BDBM50207968 1-(2-(3-phenylpropanoyl)phenoxy)-3-(piperidin-1-yl)propan-2-yl acetate::CHEMBL223462
SMILES CC(=O)OC(COc1ccccc1C(=O)CCc1ccccc1)CN1CCCCC1
InChI Key InChIKey=KYLIMYBWENAMDS-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50207968
Affinity DataEC50: 336nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair
