Compile Data Set for Download or QSAR
Report error Found 39 Enz. Inhib. hit(s) with all data for entry = 50023720
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667327BDBM50667327(CHEMBL6192595)
Affinity DataIC50: 19nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667328BDBM50667328(CHEMBL6191132)
Affinity DataIC50: 50nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667323BDBM50667323(CHEMBL6191268)
Affinity DataIC50: 50nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667324BDBM50667324(CHEMBL6189185)
Affinity DataIC50: 50nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667325BDBM50667325(CHEMBL6191279)
Affinity DataIC50: 50nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667326BDBM50667326(CHEMBL6193427)
Affinity DataIC50: 50nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573795BDBM50573795(CHEMBL4864926)
Affinity DataIC50: 296nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667334BDBM50667334(CHEMBL6192343)
Affinity DataIC50: 437nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667310BDBM50667310(CHEMBL6191506)
Affinity DataIC50: 574nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667308BDBM50667308(CHEMBL6192756)
Affinity DataIC50: 592nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667309BDBM50667309(CHEMBL6192380)
Affinity DataIC50: 606nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573769BDBM50573769(CHEMBL4863126)
Affinity DataIC50: 678nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573762BDBM50573762(CHEMBL4847625)
Affinity DataIC50: 985nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667307BDBM50667307(CHEMBL6193556)
Affinity DataIC50: 1.03E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667333BDBM50667333(CHEMBL6193444)
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667331BDBM50667331(CHEMBL6189583)
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667332BDBM50667332(CHEMBL6192699)
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667330BDBM50667330(CHEMBL6192967)
Affinity DataIC50: 1.62E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667329BDBM50667329(CHEMBL6192267)
Affinity DataIC50: 1.86E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667319BDBM50667319(CHEMBL6193168)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667320BDBM50667320(CHEMBL6189471)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667321BDBM50667321(CHEMBL6188536)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667322BDBM50667322(CHEMBL6190872)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667315BDBM50667315(CHEMBL6190606)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667316BDBM50667316(CHEMBL6189836)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667317BDBM50667317(CHEMBL6189593)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667318BDBM50667318(CHEMBL6190689)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667335BDBM50667335(CHEMBL6189210)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667336BDBM50667336(CHEMBL6189430)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667337BDBM50667337(CHEMBL6191316)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667338BDBM50667338(CHEMBL6189705)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667311BDBM50667311(CHEMBL6192666)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667312BDBM50667312(CHEMBL6190410)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667313BDBM50667313(CHEMBL6192921)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667314BDBM50667314(CHEMBL6192995)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667339BDBM50667339(CHEMBL6192440)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667340BDBM50667340(CHEMBL6190543)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667341BDBM50667341(CHEMBL6192307)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667342BDBM50667342(CHEMBL6189537)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate preincubated with compound for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed