BDBM50169797 3-(3-Cyano-4-{2-hydroxy-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethylamino]-propoxy}-phenyl)-propionic acid::CHEMBL181895

SMILES CC(C)(Cc1c[nH]c2ccccc12)NCC(O)COc1ccc(CCC(O)=O)cc1C#N

InChI Key InChIKey=DDUGNLZACGZFIG-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 = 50169797   

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

Curated by ChEMBL
LigandPNGBDBM50169797(3-(3-Cyano-4-{2-hydroxy-3-[2-(1H-indol-3-yl)-1,1-d...)
Affinity DataIC50: 1.20E+4nMAssay 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