BDBM50169808 2-{2-Hydroxy-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethylamino]-propoxy}-benzamide::2-{2-Hydroxy-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethylamino]-propoxy}-benzonitrile::BUCINDOLOL::CHEMBL321582

SMILES CC(C)(Cc1c[nH]c2ccccc12)NCC(O)COc1ccccc1C#N

InChI Key InChIKey=FBMYKMYQHCBIGU-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50169808   

TargetSolute carrier family 22 member 1(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50169808(2-{2-Hydroxy-3-[2-(1H-indol-3-yl)-1,1-dimethyl-eth...)
Affinity DataIC50:  2.72E+4nMAssay Description:Inhibition of 4-(4-(dimethylamino)styryl)-N-methylpyridinium uptake at human OCT1 expressed in HEK293 cells by confocal microscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169808(2-{2-Hydroxy-3-[2-(1H-indol-3-yl)-1,1-dimethyl-eth...)
Affinity DataIC50:  50nMAssay Description:Inhibitory activity against recombinant human Cytochrome P450 2D6 (CYP2D6) after incubated for 45 minutesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed