Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50023242
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660930BDBM50660930(CHEMBL6173521)
Affinity DataIC50: 4.80nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660926BDBM50660926(CHEMBL6169263)
Affinity DataIC50: 5.90nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660910BDBM50660910(CHEMBL6164874)
Affinity DataIC50: 7.10nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660903BDBM50660903(CHEMBL6168603)
Affinity DataIC50: 9.40nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660923BDBM50660923(CHEMBL6162810)
Affinity DataIC50: 11nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660921BDBM50660921(CHEMBL6166680)
Affinity DataIC50: 13nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660928BDBM50660928(CHEMBL6167450)
Affinity DataIC50: 16nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660933BDBM50660933(CHEMBL6142856)
Affinity DataIC50: 18nMAssay Description:Inhibition of interaction of human PD-1 (33 to 150 residues)/human PD-L1 (18 to 134 residues) extracted from Escherichia coli BL21(DE3) by HTRF analy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660922BDBM50660922(CHEMBL6146684)
Affinity DataIC50: 18nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660925BDBM50660925(CHEMBL6167324)
Affinity DataIC50: 19nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660911BDBM50660911(CHEMBL6151123)
Affinity DataIC50: 19nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660917BDBM50660917(CHEMBL6162051)
Affinity DataIC50: 24nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660931BDBM50660931(CHEMBL6133778)
Affinity DataIC50: 25nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660929BDBM50660929(CHEMBL6170318)
Affinity DataIC50: 26nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660909BDBM50660909(CHEMBL6143042)
Affinity DataIC50: 30nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660927BDBM50660927(CHEMBL6162167)
Affinity DataIC50: 36nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660900BDBM50660900(CHEMBL6166293)
Affinity DataIC50: 48nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660908BDBM50660908(CHEMBL6151376)
Affinity DataIC50: 50nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660920BDBM50660920(CHEMBL6162873)
Affinity DataIC50: 64nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660916BDBM50660916(CHEMBL6175954)
Affinity DataIC50: 85nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660933BDBM50660933(CHEMBL6142856)
Affinity DataIC50: 86nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660919BDBM50660919(CHEMBL6169326)
Affinity DataIC50: 86nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660924BDBM50660924(CHEMBL6149918)
Affinity DataIC50: 90nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660918BDBM50660918(CHEMBL6152469)
Affinity DataIC50: 95nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660904BDBM50660904(CHEMBL6175616)
Affinity DataIC50: 96nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660906BDBM50660906(CHEMBL6148876)
Affinity DataIC50: 115nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660915BDBM50660915(CHEMBL6166829)
Affinity DataIC50: 142nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660898BDBM50660898(CHEMBL6164749)
Affinity DataIC50: 145nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660907BDBM50660907(CHEMBL6142091)
Affinity DataIC50: 194nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660912BDBM50660912(CHEMBL6165652)
Affinity DataIC50: 293nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660914BDBM50660914(CHEMBL6145937)
Affinity DataIC50: 416nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660913BDBM50660913(CHEMBL6161035)
Affinity DataIC50: 539nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660932BDBM50660932(CHEMBL6149652)
Affinity DataIC50: 880nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660897BDBM50660897(CHEMBL6165331)
Affinity DataIC50: 1.52E+3nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660902BDBM50660902(CHEMBL6161195)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660901BDBM50660901(CHEMBL6162784)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660899BDBM50660899(CHEMBL6150094)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660905BDBM50660905(CHEMBL6145585)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed