BDBM18556 7-(diethylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one::alkylamino-2-quinolinone, 10b
SMILES CCN(CC)c1ccc2c(cc(=O)[nH]c2c1)C(F)(F)F
InChI Key InChIKey=UILFNGMMUOMMAP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18556
Affinity DataKi: 463nM ΔG°: -8.98kcal/mole IC50: 591nMpH: 7.4 T: 2°CAssay Description:The compounds were evaluated in a transcriptional activation assay with hAR in a mammalian cell background (CV-1) as the primary in vitro assay. Rece...More data for this Ligand-Target Pair