BDBM50169786 2-{2-Hydroxy-3-[2-(6-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethylamino]-propoxy}-benzonitrile::CHEMBL178963

SMILES COc1ccc2c(CC(C)(C)NCC(O)COc3ccccc3C#N)c[nH]c2c1

InChI Key InChIKey=HKTFLXRFWACSPB-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 = 50169786   

TargetCytochrome P450 2D6(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169786(2-{2-Hydroxy-3-[2-(6-methoxy-1H-indol-3-yl)-1,1-di...)
Affinity DataIC50: 420nMAssay Description:Inhibitory activity against recombinant human Cytochrome P450 2D6 (CYP2D6) after incubated for 45 minutesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed