BDBM50207964 CHEMBL223352::N-(2-hydroxy-3-(2-(3-phenylpropanoyl)phenoxy)propyl)-N-propylbenzamide
SMILES CCCN(CC(O)COc1ccccc1C(=O)CCc1ccccc1)C(=O)c1ccccc1
InChI Key InChIKey=MPXNGMKBHHFOKP-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50207964
Affinity DataEC50: 1.69E+3nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair
