BDBM50207963 2-(2-(3-phenylpropanoyl)phenoxy)acetic acid::CHEMBL223590
SMILES OC(=O)COc1ccccc1C(=O)CCc1ccccc1
InChI Key InChIKey=KTDKBMQCOYAVPV-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50207963
Affinity DataEC50: 1.59E+6nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair
