BDBM50207933 (R)-1-(3-phenethylbenzofuran-2-yl)-2-(propylamino)ethanol::CHEMBL426921
SMILES CCCNC[C@@H](O)c1oc2ccccc2c1CCc1ccccc1
InChI Key InChIKey=XPEXCFSBFPOSQR-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50207933
Affinity DataEC50: 1.10E+3nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair