BDBM18564 6-alkyl, 7-alkylamino-2-quinolinone, 11f::6-methyl-7-[(2-methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
SMILES CC(C)CNc1cc2[nH]c(=O)cc(c2cc1C)C(F)(F)F
InChI Key InChIKey=BVPWKGIVOGQANB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18564
Affinity DataKi: 650nM IC50: 301nMAssay 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