BDBM50113668 CHEMBL78112::{1-[2-(4-Chloro-phenylamino)-ethylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester

SMILES CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)NCCNc1ccc(Cl)cc1

InChI Key InChIKey=BWSKHXWRDJZHMX-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 = 50113668   

TargetCathepsin K(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50113668({1-[2-(4-Chloro-phenylamino)-ethylcarbamoyl]-3-met...)
Affinity DataIC50: 350nMAssay Description:Inhibition of recombinant rabbit Cathepsin K in a fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed