BDBM50150537 2-(4-Bromo-benzyl)-4-methyl-pentanoic acid cyanomethyl-amide::CHEMBL185593

SMILES CC(C)CC(Cc1ccc(Br)cc1)C(=O)NCC#N

InChI Key InChIKey=BNNNCEUUQSBHCL-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 = 50150537   

TargetCathepsin K(Oryctolagus cuniculus (rabbit))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50150537(2-(4-Bromo-benzyl)-4-methyl-pentanoic acid cyanome...)
Affinity DataIC50:  2.39E+3nMAssay Description:Inhibitory concentration against humanized rabbit cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed