BDBM50179443 (S)-4,4-dimethyl-2-oxo-1-(4-phenylbutanoyl)pyrrolidin-3-yl (S)-1,2-dioxo-1-((R)-1-phenylethylamino)heptan-3-ylcarbamate::CHEMBL382832

SMILES CCCC[C@H](NC(=O)O[C@@H]1C(=O)N(CC1(C)C)C(=O)CCCc1ccccc1)C(=O)C(=O)N[C@H](C)c1ccccc1

InChI Key InChIKey=MEESBEDTHIRIAN-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 = 50179443   

TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50179443((S)-4,4-dimethyl-2-oxo-1-(4-phenylbutanoyl)pyrroli...)
Affinity DataIC50: 27nMAssay 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