BDBM50207971 1-(2-(2-hydroxy-3-(4-o-tolylpiperazin-1-yl)propoxy)phenyl)ethanone::CHEMBL223488
SMILES CC(=O)c1ccccc1OCC(O)CN1CCN(CC1)c1ccccc1C
InChI Key InChIKey=UIAYDSCNHJXXHY-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50207971
Affinity DataEC50: 249nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair
