BDBM50134972 2-(4-(2-methoxyphenyl)piperazin-1-yl)-1-(3-phenethylbenzofuran-2-yl)ethanol::2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-1-(3-phenethyl-benzofuran-2-yl)-ethanol::CHEMBL357613

SMILES COc1ccccc1N1CCN(CC(O)c2oc3ccccc3c2CCc2ccccc2)CC1

InChI Key InChIKey=HJWAAFLBIVYLHY-UHFFFAOYSA-N

Data  1 EC50

  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 = 50134972   

TargetATP-dependent translocase ABCB1(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50134972(2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-1-(3-phene...)
Affinity DataEC50:  177nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed