Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50023201
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195235BDBM50195235(CHEMBL3900409 | US10287258, Example 2 | US10669245...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595060BDBM50595060(CHEMBL449947 | CHEBI:17527)
Affinity DataIC50: 46nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660338BDBM50660338(CHEMBL5278137)
Affinity DataIC50: 362nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241052BDBM50241052(1,2,3,4,6-pentakis-O-(3,4,5-trihydroxybenzoyl)-bet...)
Affinity DataIC50: 695nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 175528BDBM175528(US9120744, CDE-004)
Affinity DataIC50: 735nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660340BDBM50660340(CHEMBL6164216)
Affinity DataIC50: 880nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCathepsin K(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157741BDBM50157741(CHEMBL374508 | E-64 | E64)
Affinity DataIC50: 1.17E+3nMAssay Description:Inhibition of Cathepsin K (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366288BDBM50366288(CHEMBL1159463)
Affinity DataIC50: 1.72E+3nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660335BDBM50660335(CHEMBL206710)
Affinity DataIC50: 1.99E+3nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 175527BDBM175527(US9120744, CDE-003)
Affinity DataIC50: 2.52E+3nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660344BDBM50660344(CHEMBL6173121)
Affinity DataIC50: 3.42E+3nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCathepsin S(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157741BDBM50157741(CHEMBL374508 | E-64 | E64)
Affinity DataIC50: 3.58E+3nMAssay Description:Inhibition of Cathepsin S (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157741BDBM50157741(CHEMBL374508 | E-64 | E64)
Affinity DataIC50: 4.45E+3nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660336BDBM50660336(CHEMBL206385)
Affinity DataIC50: 5.26E+3nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProcathepsin L(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157741BDBM50157741(CHEMBL374508 | E-64 | E64)
Affinity DataIC50: 7.49E+3nMAssay Description:Inhibition of Cathepsin L (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660339BDBM50660339(CHEMBL6165997)
Affinity DataIC50: 8.05E+3nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660337BDBM50660337(CHEMBL6169900)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660343BDBM50660343(CHEMBL6167994)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660342BDBM50660342(CHEMBL6167158)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660341BDBM50660341(CHEMBL6149547)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetNeutrophil elastase(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084637BDBM50084637(Sivelestat | 2,2-Dimethyl-propionic acid 4-[2-(car...)
Affinity DataIC50: 5.41E+4nMAssay Description:Inhibition of human neutrophil elastase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetNeutrophil elastase(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595060BDBM50595060(CHEMBL449947 | CHEBI:17527)
Affinity DataIC50: 6.85E+5nMAssay Description:Inhibition of human neutrophil elastase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProcathepsin L(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660340BDBM50660340(CHEMBL6164216)
Affinity DataIC50: 7.23E+6nMAssay Description:Inhibition of Cathepsin L (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProcathepsin L(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595060BDBM50595060(CHEMBL449947 | CHEBI:17527)
Affinity DataIC50: 5.00E+7nMAssay Description:Inhibition of Cathepsin L (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCathepsin S(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660340BDBM50660340(CHEMBL6164216)
Affinity DataIC50: 5.00E+7nMAssay Description:Inhibition of Cathepsin S (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCathepsin S(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595060BDBM50595060(CHEMBL449947 | CHEBI:17527)
Affinity DataIC50: 5.00E+7nMAssay Description:Inhibition of Cathepsin S (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCathepsin K(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660340BDBM50660340(CHEMBL6164216)
Affinity DataIC50: 5.00E+7nMAssay Description:Inhibition of Cathepsin K (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCathepsin K(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595060BDBM50595060(CHEMBL449947 | CHEBI:17527)
Affinity DataIC50: 5.00E+7nMAssay Description:Inhibition of Cathepsin K (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed