BDBM50169811 5-Hydroxy-2-{2-hydroxy-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethylamino]-propoxy}-benzonitrile::CHEMBL440203

SMILES CC(C)(Cc1c[nH]c2ccccc12)NCC(O)COc1ccc(O)cc1C#N

InChI Key InChIKey=AMMJVFKSVGGOPS-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 = 50169811   

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

Curated by ChEMBL
LigandPNGBDBM50169811(5-Hydroxy-2-{2-hydroxy-3-[2-(1H-indol-3-yl)-1,1-di...)
Affinity DataIC50: 310nMAssay 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