BDBM50106079 (S)-1-(2-Oxo-2-phenyl-ethyl)-piperidine-2-carboxylic acid [(1S,2S)-2-methyl-1-((E)-styryl)-butyl]-amide::CHEMBL98442

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCCN1CC(=O)c1ccccc1)\C=C\c1ccccc1

InChI Key InChIKey=SRYWELZLHAXJEA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106079   

TargetCathepsin K(Human)
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50106079((S)-1-(2-Oxo-2-phenyl-ethyl)-piperidine-2-carboxyl...)
Affinity DataIC50: 230nMAssay Description:Inhibitory activity against Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed