BDBM50655695 CHEMBL6148587

SMILES CCOC(=O)/C(F)=C/c1ccc(NC(=O)[C@H](Cc2ccccc2)NC(=O)c2cc3ccccc3[nH]2)cc1

InChI Key InChIKey=LABYZYGBVUSYHQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655695   

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 InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed