BDBM50377080 CHEMBL259183

SMILES CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NNC(=O)SC1CCN(C1=O)c1ccccc1

InChI Key InChIKey=QWOMUCNWJXFRMD-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 = 50377080   

TargetProcathepsin L(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50377080(CHEMBL259183)
Affinity DataIC50: 110nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed