BDBM18565 6-alkyl, 7-alkylamino-2-quinolinone, 11g::6-ethyl-7-(methylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
SMILES CCc1cc2c(cc(=O)[nH]c2cc1NC)C(F)(F)F
InChI Key InChIKey=HEUJRMIWVSOJBK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18565
Affinity DataKi: 869nM IC50: 504nMAssay 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