BDBM50106072 (S)-1-[2-(2,6-Dimethoxy-phenyl)-2-oxo-ethyl]-piperidine-2-carboxylic acid [(1S,2S)-2-methyl-1-((E)-styryl)-butyl]-amide::CHEMBL327743

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCCN1CC(=O)c1c(OC)cccc1OC)\C=C\c1ccccc1

InChI Key InChIKey=QIDJHFGWITYXML-NGSMNFOVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106072   

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

Curated by ChEMBL
LigandPNGBDBM50106072((S)-1-[2-(2,6-Dimethoxy-phenyl)-2-oxo-ethyl]-piper...)
Affinity DataIC50:  700nMAssay Description:Inhibitory activity against cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed