BDBM50207943 3-phenyl-1-(2-(7-(piperidin-1-yl)heptyloxy)phenyl)propan-1-one::CHEMBL223078
SMILES O=C(CCc1ccccc1)c1ccccc1OCCCCCCCN1CCCCC1
InChI Key InChIKey=CFJGQDRBFABZBD-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50207943
Affinity DataEC50: 179nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair
