BDBM50666302 CHEMBL6176777

SMILES C=CC(=O)[C@H](Cc1cccc(Cl)c1)NC(=O)[C@H](CC(C)C)NC(=O)COc1ccc(Cl)cc1Cl

InChI Key InChIKey=BBVNTFLLFFODBC-UHFFFAOYSA-N

Data  1 KI

  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 = 50666302   

TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666302BDBM50666302(CHEMBL6176777)
Affinity DataKi:  59nMAssay Description:Inhibition of cathepsin L (unknown origin) at 2 uM using Z-Phe-Arg-pNA as substrate preincubated for 30 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed