BDBM50106073 (S)-1-[2-Oxo-2-(3,4,5-trimethoxy-phenyl)-ethyl]-piperidine-2-carboxylic acid [(S)-3-methyl-1-((E)-styryl)-butyl]-amide::CHEMBL100972

SMILES COc1cc(cc(OC)c1OC)C(=O)CN1CCCC[C@H]1C(=O)N[C@@H](CC(C)C)\C=C\c1ccccc1

InChI Key InChIKey=JMHOQAAVNVCZOM-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 = 50106073   

TargetCathepsin K(Human)
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50106073((S)-1-[2-Oxo-2-(3,4,5-trimethoxy-phenyl)-ethyl]-pi...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory activity against Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed