BDBM50169812 1-[1,1-Dimethyl-2-(1-methyl-1H-indol-2-yl)-ethylamino]-3-o-tolyloxy-propan-2-ol::CHEMBL180922

SMILES CC(C)(Cc1cc2ccccc2[nH]1)NCC(O)COc1ccc(cc1)C#N

InChI Key InChIKey=PEFPBFIYYUHIEI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50169812   

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

Curated by ChEMBL
LigandPNGBDBM50169812(1-[1,1-Dimethyl-2-(1-methyl-1H-indol-2-yl)-ethylam...)
Affinity DataIC50: 120nMAssay 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