BDBM50666300 CHEMBL6177520

SMILES C=CC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)CSc1ccccc1

InChI Key InChIKey=VDACIBHOBKQNLZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666300   

TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666300BDBM50666300(CHEMBL6177520)
Affinity DataKi:  25nMAssay 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