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+3nMAssay Description:Inhibition of recombinant human cathepsin S extracted from Escherichia coli using Z-Val-Val-Arg-AMC as substrate preincubated for 30 mins followed by...More data for this Ligand-Target Pair
Ligand Info
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+3nMAssay Description:Inhibition of recombinant human cathepsin S extracted from Escherichia coli using Z-Val-Val-Arg-AMC as substrate preincubated for 30 mins followed by...More data for this Ligand-Target Pair
Ligand Info
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+3nMAssay Description:Inhibition of recombinant human cathepsin S extracted from Escherichia coli using Z-Val-Val-Arg-AMC as substrate preincubated for 30 mins followed by...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed