BDBM18546 7-[(2,2-dimethylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one::alkylamino-2-quinolinone, 9f
SMILES CC(C)(C)CNc1ccc2c(cc(=O)[nH]c2c1)C(F)(F)F
InChI Key InChIKey=UBJBAPMJTKUACQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18546
Affinity DataKi: 134nM ΔG°: -9.75kcal/mole IC50: 98nMpH: 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