BDBM50179456 CHEMBL380300::[(S)-1-((R)-1-phenyl-ethylaminooxalyl)-pentyl]-carbamic acid (S)-1-(biphenyl-4-carbonyl)-4,4-dimethyl-2-oxo-pyrrolidin-3-yl ester

SMILES CCCC[C@H](NC(=O)O[C@@H]1C(=O)N(CC1(C)C)C(=O)c1ccc(cc1)-c1ccccc1)C(=O)C(=O)N[C@H](C)c1ccccc1

InChI Key InChIKey=CDOBMSVNVXGZRW-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 = 50179456   

TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50179456([(S)-1-((R)-1-phenyl-ethylaminooxalyl)-pentyl]-car...)
Affinity DataIC50: 6.90nMAssay 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