BDBM50207981 2-benzyl-7-(2-hydroxy-3-(piperidin-1-yl)propoxy)-2,3-dihydroinden-1-one::CHEMBL221620
SMILES OC(COc1cccc2CC(Cc3ccccc3)C(=O)c12)CN1CCCCC1
InChI Key InChIKey=FZKYLFTXGOKOLE-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50207981
Affinity DataEC50: 212nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair
