BDBM50169807 1-(1,1-Dimethyl-2-o-tolylsulfanyl-ethylamino)-3-[4-(2-methoxy-ethyl)-phenoxy]-propan-2-ol::CHEMBL178201

SMILES COCCc1ccc(OCC(O)CNC(C)(C)CSc2ccccc2C)cc1

InChI Key InChIKey=ZSJYLHFTWWCDJB-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 = 50169807   

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

Curated by ChEMBL
LigandPNGBDBM50169807(1-(1,1-Dimethyl-2-o-tolylsulfanyl-ethylamino)-3-[4...)
Affinity DataIC50: 280nMAssay 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