BDBM50173406 (S)-2-[1-(4-Bromo-phenyl)-ethylamino]-4-methyl-pentanoic acid cyanomethyl-amide::CHEMBL195000

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

InChI Key InChIKey=DLEFKHOJKHKBSL-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 = 50173406   

TargetCathepsin K(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50173406((S)-2-[1-(4-Bromo-phenyl)-ethylamino]-4-methyl-pen...)
Affinity DataIC50: 988nMAssay 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