BDBM50106081 (S)-1-(2-Oxo-2-phenyl-ethyl)-piperidine-2-carboxylic acid [(S)-3-methyl-1-((E)-styryl)-butyl]-amide::CHEMBL101756

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

InChI Key InChIKey=WHKRVYHZFPLASH-KLXHEQSOSA-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 = 50106081   

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

Curated by ChEMBL
LigandPNGBDBM50106081((S)-1-(2-Oxo-2-phenyl-ethyl)-piperidine-2-carboxyl...)
Affinity DataIC50:  840nMAssay Description:Inhibitory activity against cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed