BDBM50169806 1-(2-Ethyl-phenoxy)-3-[2-(1H-indol-2-yl)-1,1-dimethyl-ethylamino]-propan-2-ol::CHEMBL180975

SMILES CCc1ccccc1OCC(O)CNC(C)(C)Cc1cc2ccccc2[nH]1

InChI Key InChIKey=JUPPMMQRNBXSGO-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 = 50169806   

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

Curated by ChEMBL
LigandPNGBDBM50169806(1-(2-Ethyl-phenoxy)-3-[2-(1H-indol-2-yl)-1,1-dimet...)
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