BDBM18552 7-[(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one::alkylamino-2-quinolinone, 9l
SMILES FC(F)(F)CNc1ccc2c(cc(=O)[nH]c2c1)C(F)(F)F
InChI Key InChIKey=CCHQAGTYRRITNM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18552
Affinity DataKi: 15nM ΔG°: -11.1kcal/mole IC50: 21nM EC50: 905nMpH: 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