BDBM50173408 (S)-2-{[(4-Bromo-phenyl)-cyano-methyl]-amino}-4-methyl-pentanoic acid cyanomethyl-amide::CHEMBL197093

SMILES CC(C)C[C@H](NC(C#N)c1ccc(Br)cc1)C(=O)NCC#N

InChI Key InChIKey=SSDREORIFXLOAT-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 = 50173408   

TargetCathepsin K(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50173408((S)-2-{[(4-Bromo-phenyl)-cyano-methyl]-amino}-4-me...)
Affinity DataIC50: 30nMAssay Description:Inhibitory activity against cathepsin K using humanized rabbit enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed