BDBM50207944 1-(2-(2-hydroxy-3-(4-o-tolylpiperazin-1-yl)propoxy)-4-methylphenyl)ethanone::CHEMBL385580
SMILES CC(=O)c1ccc(C)cc1OCC(O)CN1CCN(CC1)c1ccccc1C
InChI Key InChIKey=WRLCVPSRZYMWMM-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50207944
Affinity DataEC50: 162nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair
