Compile Data Set for Download or QSAR
Report error Found 129 Enz. Inhib. hit(s) with all data for entry = 50022898
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 247411BDBM247411(US9453018, 353 | US10336754, Example 353 | US11053...)
Affinity DataKi:  0.110nMAssay Description:Inhibition of Factor XIa (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655870BDBM50655870(CHEMBL6134688)
Affinity DataIC50: 0.380nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50542738BDBM50542738(CHEMBL4637027)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of Factor XIa (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50542738BDBM50542738(CHEMBL4637027)
Affinity DataIC50: 1nMAssay Description:Inhibition of Pka (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 413842BDBM413842(US10421742, Example 235 | 4-({(2S)-2-[4-{5-Chloro-...)
Affinity DataIC50: 1nMAssay Description:Inhibition of Factor XIa (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 413842BDBM413842(US10421742, Example 235 | 4-({(2S)-2-[4-{5-Chloro-...)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655869BDBM50655869(CHEMBL6133665)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655864BDBM50655864(CHEMBL6151636)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655863BDBM50655863(CHEMBL6103254)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 413842BDBM413842(US10421742, Example 235 | 4-({(2S)-2-[4-{5-Chloro-...)
Affinity DataIC50: 6.70nMAssay Description:Inhibition of Pka (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 413842BDBM413842(US10421742, Example 235 | 4-({(2S)-2-[4-{5-Chloro-...)
Affinity DataIC50: 6.70nMAssay Description:Inhibition of human Pka in bufferMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProthrombin(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112086BDBM50112086(CHEMBL48361 | 3-({2-[(4-Carbamimidoyl-phenylamino)...)
Affinity DataIC50: 7nMAssay Description:Inhibition of human thrombin using Boc-Asp(OBzl)-Pro-Arg-AMC as substrate incubated for 15 mins by fluorescence reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor X(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19023BDBM19023(BMS-562247 | CHEMBL231779 | 1-(4-methoxyphenyl)-7-...)
Affinity DataIC50: 7nMAssay Description:Inhibition of human Factor Xa using Boc-Ile-Glu-Gly-Arg-AMC as substrate incubated for 15 mins by fluorescence reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621716BDBM50621716(FRUNEXIAN | Frunexian | EP-7041)
Affinity DataIC50: 7.10nMAssay Description:Inhibition of Factor XIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 413842BDBM413842(US10421742, Example 235 | 4-({(2S)-2-[4-{5-Chloro-...)
Affinity DataIC50: 15nMAssay Description:Inhibition of human PKa using H-Pro-Phe-Arg-AMC as substrate incubated for 15 mins by fluorescence reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655861BDBM50655861(CHEMBL6134221)
Affinity DataIC50: 21nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655867BDBM50655867(CHEMBL6091906)
Affinity DataIC50: 23nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655862BDBM50655862(CHEMBL6147263)
Affinity DataIC50: 27nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655860BDBM50655860(CHEMBL6161758)
Affinity DataIC50: 31nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655866BDBM50655866(CHEMBL6151480)
Affinity DataIC50: 31nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655840BDBM50655840(CHEMBL6166085)
Affinity DataIC50: 32nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655868BDBM50655868(CHEMBL6145543)
Affinity DataIC50: 38nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655847BDBM50655847(CHEMBL6149818)
Affinity DataIC50: 39nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 247411BDBM247411(US9453018, 353 | US10336754, Example 353 | US11053...)
Affinity DataKi:  44nMAssay Description:Inhibition of Pka (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655870BDBM50655870(CHEMBL6134688)
Affinity DataIC50: 59nMAssay Description:Inhibition of human PKa using H-Pro-Phe-Arg-AMC as substrate incubated for 15 mins by fluorescence reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655864BDBM50655864(CHEMBL6151636)
Affinity DataIC50: 73nMAssay Description:Inhibition of human PKa using H-Pro-Phe-Arg-AMC as substrate incubated for 15 mins by fluorescence reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655850BDBM50655850(CHEMBL6151528)
Affinity DataIC50: 78nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655848BDBM50655848(CHEMBL6149699)
Affinity DataIC50: 79nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655839BDBM50655839(CHEMBL6146429)
Affinity DataIC50: 85nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655872BDBM50655872(CHEMBL6133318)
Affinity DataIC50: 87nMAssay Description:Inhibition of Factor XIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655865BDBM50655865(CHEMBL6120288)
Affinity DataIC50: 96nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655871BDBM50655871(CHEMBL6133511)
Affinity DataIC50: 102nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655869BDBM50655869(CHEMBL6133665)
Affinity DataIC50: 112nMAssay Description:Inhibition of human PKa using H-Pro-Phe-Arg-AMC as substrate incubated for 15 mins by fluorescence reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655863BDBM50655863(CHEMBL6103254)
Affinity DataIC50: 141nMAssay Description:Inhibition of human PKa using H-Pro-Phe-Arg-AMC as substrate incubated for 15 mins by fluorescence reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655844BDBM50655844(CHEMBL6143679)
Affinity DataIC50: 161nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655851BDBM50655851(CHEMBL6142915)
Affinity DataIC50: 186nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655872BDBM50655872(CHEMBL6133318)
Affinity DataIC50: 258nMAssay Description:Inhibition of Pka (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655842BDBM50655842(CHEMBL6134595)
Affinity DataIC50: 259nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655849BDBM50655849(CHEMBL6133777)
Affinity DataIC50: 272nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655852BDBM50655852(CHEMBL6145552)
Affinity DataIC50: 288nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655836BDBM50655836(CHEMBL6149198)
Affinity DataIC50: 373nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655833BDBM50655833(CHEMBL6133458)
Affinity DataIC50: 379nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655854BDBM50655854(CHEMBL6150799)
Affinity DataIC50: 379nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655848BDBM50655848(CHEMBL6149699)
Affinity DataIC50: 412nMAssay Description:Inhibition of human PKa using H-Pro-Phe-Arg-AMC as substrate incubated for 15 mins by fluorescence reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655843BDBM50655843(CHEMBL6132751)
Affinity DataIC50: 497nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655860BDBM50655860(CHEMBL6161758)
Affinity DataIC50: 501nMAssay Description:Inhibition of human PKa using H-Pro-Phe-Arg-AMC as substrate incubated for 15 mins by fluorescence reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655845BDBM50655845(CHEMBL6148180)
Affinity DataIC50: 519nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655862BDBM50655862(CHEMBL6147263)
Affinity DataIC50: 522nMAssay Description:Inhibition of human PKa using H-Pro-Phe-Arg-AMC as substrate incubated for 15 mins by fluorescence reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655832BDBM50655832(CHEMBL6134562)
Affinity DataIC50: 535nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655834BDBM50655834(CHEMBL6146522)
Affinity DataIC50: 609nMAssay Description:Inhibition of human Factor XIa using Boc-Glu(OBzl)-Ala-Arg-AMC assessed as AMC release preincubated for 15 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
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