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
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 = 50150523   

TargetCathepsin K(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed