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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50134995
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
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration against IKr potassium channelMore data for this Ligand-Target Pair