BDBM50207948 1-(2-(3-(4-(2,3-dimethylphenyl)piperazin-1-yl)-2-hydroxypropoxy)phenyl)ethanone::CHEMBL221671
SMILES CC(=O)c1ccccc1OCC(O)CN1CCN(CC1)c1cccc(C)c1C
InChI Key InChIKey=TYPJRWNHYJEIDH-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50207948
Affinity DataEC50: 200nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair
