BDBM50150523 2-(3-Bromo-phenoxy)-4-methyl-pentanoic acid cyanomethyl-amide::CHEMBL185281

SMILES CC(C)CC(Oc1cccc(Br)c1)C(=O)NCC#N

InChI Key InChIKey=YCAXLTQONRRRPH-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 = 50150523   

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

Curated by ChEMBL
LigandPNGBDBM50150523(2-(3-Bromo-phenoxy)-4-methyl-pentanoic acid cyanom...)
Affinity DataIC50:  1.48E+3nMAssay Description:Inhibitory concentration against humanized rabbit cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed