BDBM50106077 (S)-1-[2-(4-Chloro-phenyl)-2-oxo-ethyl]-piperidine-2-carboxylic acid [(1S,2S)-2-methyl-1-((E)-styryl)-butyl]-amide::CHEMBL101160

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCCN1CC(=O)c1ccc(Cl)cc1)\C=C\c1ccccc1

InChI Key InChIKey=SMPHARQWJLJFBD-ONVFUIMQSA-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 = 50106077   

TargetCathepsin K(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50106077((S)-1-[2-(4-Chloro-phenyl)-2-oxo-ethyl]-piperidine...)
Affinity DataIC50:  280nMAssay Description:Inhibitory activity against cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed