BDBM50207926 CHEMBL223420::N-benzyl-N-(2-hydroxy-3-(2-(3-phenylpropanoyl)phenoxy)propyl)propionamide
SMILES CCC(=O)N(CC(O)COc1ccccc1C(=O)CCc1ccccc1)Cc1ccccc1
InChI Key InChIKey=IIYNHMGEDICQTE-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50207926
Affinity DataEC50: 1.65E+3nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair