BDBM50154192 CHEMBL363538::[1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic acid 1-[5-(4-chloro-phenyl)-1-methyl-1H-imidazol-2-ylsulfanylmethyl]-cyclobutylmethyl ester

SMILES CCCC[C@H](NC(=O)OCC1(CSc2ncc(-c3ccc(Cl)cc3)n2C)CCC1)C(=O)C(=O)N[C@H](C)c1ccccc1

InChI Key InChIKey=UYLMHSGBIKUUGT-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 = 50154192   

TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50154192([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 230nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed