BDBM50179447 (S)-benzyl 3-(((S)-1,2-dioxo-1-((R)-1-phenylethylamino)heptan-3-yl)carbamoyloxy)-4,4-dimethyl-2-oxopyrrolidine-1-carboxylate::CHEMBL383238

SMILES CCCC[C@H](NC(=O)O[C@@H]1C(=O)N(CC1(C)C)C(=O)OCc1ccccc1)C(=O)C(=O)N[C@H](C)c1ccccc1

InChI Key InChIKey=WPXHFEMBMPUNEA-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 = 50179447   

TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50179447((S)-benzyl 3-(((S)-1,2-dioxo-1-((R)-1-phenylethyla...)
Affinity DataIC50: 24nMAssay Description:Inhibition of recombinant human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed