BDBM18575 6-[(2,2-dimethylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one::6-alkylamino 2-quinolinone, 13g
SMILES CC(C)(C)CNc1ccc2[nH]c(=O)cc(c2c1)C(F)(F)F
InChI Key InChIKey=BRPRLTSTIZDZNX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18575
Affinity DataKi: 56nM IC50: 27nMAssay 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