BDBM50169801 2-(2-Hydroxy-3-{[2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]-methyl-amino}-propoxy)-benzonitrile::CHEMBL435551

SMILES CN(CC(O)COc1ccccc1C#N)C(C)(C)Cc1cc2ccccc2[nH]1

InChI Key InChIKey=HYRXRAITLYCPLT-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 = 50169801   

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

Curated by ChEMBL
LigandPNGBDBM50169801(2-(2-Hydroxy-3-{[2-(1H-indol-2-yl)-1,1-dimethyl-et...)
Affinity DataIC50: 30nMAssay 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