Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50022886
TargetCathepsin S(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655695BDBM50655695(CHEMBL6148587)
Affinity DataIC50: 1.80E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCathepsin S(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655694BDBM50655694(CHEMBL6162134)
Affinity DataIC50: 2.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCathepsin S(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655693BDBM50655693(CHEMBL6150910)
Affinity DataIC50: 2.60E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed