BDBM50106075 (S)-1-[2-Oxo-2-(3,4,5-trimethoxy-phenyl)-ethyl]-piperidine-2-carboxylic acid [(1S,2S)-2-methyl-1-((E)-styryl)-butyl]-amide::CHEMBL319522

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCCN1CC(=O)c1cc(OC)c(OC)c(OC)c1)\C=C\c1ccccc1

InChI Key InChIKey=IWWIJQJCVRAIBL-OVVLQAJVSA-N

Data  1 KI  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 2 hits for monomerid = 50106075   

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

Curated by ChEMBL
LigandPNGBDBM50106075((S)-1-[2-Oxo-2-(3,4,5-trimethoxy-phenyl)-ethyl]-pi...)
Affinity DataKi:  790nMAssay Description:Inhibitory activity of the compound against cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50106075((S)-1-[2-Oxo-2-(3,4,5-trimethoxy-phenyl)-ethyl]-pi...)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibitory activity against cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed