BDBM50169810 1-[1,1-Dimethyl-2-(1-methyl-1H-indol-2-yl)-ethylamino]-3-o-tolyloxy-propan-2-ol::CHEMBL361365

SMILES Cc1ccccc1OCC(O)CNC(C)(C)Cc1cc2ccccc2n1C

InChI Key InChIKey=JVYPWIMDYUZMFN-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 = 50169810   

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

Curated by ChEMBL
LigandPNGBDBM50169810(1-[1,1-Dimethyl-2-(1-methyl-1H-indol-2-yl)-ethylam...)
Affinity DataIC50: 90nMAssay 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