BDBM50150531 2-(2-Bromo-phenoxy)-4-methyl-pentanoic acid cyanomethyl-amide::CHEMBL184317

SMILES CC(C)CC(Oc1ccccc1Br)C(=O)NCC#N

InChI Key InChIKey=AVRUNCBPIPFUCY-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 = 50150531   

TargetCathepsin K(Rabbit)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50150531(2-(2-Bromo-phenoxy)-4-methyl-pentanoic acid cyanom...)
Affinity DataIC50: 1.15E+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