BDBM18548 7-[(2-methylbut-3-en-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one::alkylamino-2-quinolinone, 9h
SMILES CC(C)(Nc1ccc2c(cc(=O)[nH]c2c1)C(F)(F)F)C=C
InChI Key InChIKey=JGCAPFPVSHXPRA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18548
Affinity DataKi: 118nM ΔG°: -9.82kcal/mole IC50: 122nMpH: 7.4 T: 37°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