BDBM50374665 CHEMBL272325

SMILES CCc1ccccc1NC(=O)CSC(=O)NNC(=O)[C@@H](N)Cc1c[nH]c2ccccc12

InChI Key InChIKey=RCQZTJSCGDDOOB-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 = 50374665   

TargetProcathepsin L(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50374665(CHEMBL272325)
Affinity DataIC50: 133nMAssay Description:Inhibition of cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed