BDBM50169799 2-(3-{Allyl-[2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]-amino}-2-hydroxy-propoxy)-benzonitrile::CHEMBL367605

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

InChI Key InChIKey=ZQQCUFPDWVXBTP-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 = 50169799   

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

Curated by ChEMBL
LigandPNGBDBM50169799(2-(3-{Allyl-[2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]...)
Affinity DataIC50: 40nMAssay 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