BDBM50169788 1-[2-(1H-Indol-3-yl)-1,1-dimethyl-ethylamino]-3-phenoxy-propan-2-ol::CHEMBL95499

SMILES CC(C)(Cc1c[nH]c2ccccc12)NCC(O)COc1ccccc1

InChI Key InChIKey=WDZDIEKLAXEABE-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 = 50169788   

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

Curated by ChEMBL
LigandPNGBDBM50169788(1-[2-(1H-Indol-3-yl)-1,1-dimethyl-ethylamino]-3-ph...)
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