BDBM50134995 1-(5-hydroxy-2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one::1-[5-Hydroxy-2-(2-hydroxy-3-propylamino-propoxy)-phenyl]-3-phenyl-propan-1-one::5-Hydroxy Propafenone::CHEMBL1264

SMILES CCCNCC(O)COc1ccc(O)cc1C(=O)CCc1ccccc1

InChI Key InChIKey=LUTWDNUXHDYZRA-UHFFFAOYSA-N

Data  1 IC50  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50134995   

TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50134995(1-(5-hydroxy-2-(2-hydroxy-3-(propylamino)propoxy)p...)
Show SMILES CCCNCC(O)COc1ccc(O)cc1C(=O)CCc1ccccc1
Show InChI InChI=1S/C21H27NO4/c1-2-12-22-14-18(24)15-26-21-11-9-17(23)13-19(21)20(25)10-8-16-6-4-3-5-7-16/h3-7,9,11,13,18,22-24H,2,8,10,12,14-15H2,1H3
Affinity DataEC50:  3.02E+3nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50134995(1-(5-hydroxy-2-(2-hydroxy-3-(propylamino)propoxy)p...)
Show SMILES CCCNCC(O)COc1ccc(O)cc1C(=O)CCc1ccccc1
Show InChI InChI=1S/C21H27NO4/c1-2-12-22-14-18(24)15-26-21-11-9-17(23)13-19(21)20(25)10-8-16-6-4-3-5-7-16/h3-7,9,11,13,18,22-24H,2,8,10,12,14-15H2,1H3
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration against IKr potassium channelMore data for this Ligand-Target Pair