BDBM18613 6-bisalkylamino-2-quinolinone, 8d::6-{[(2S)-1-chloropropan-2-yl](2,2,2-trifluoroethyl)amino}-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
SMILES C[C@@H](CCl)N(CC(F)(F)F)c1ccc2[nH]c(=O)cc(c2c1)C(F)(F)F
InChI Key InChIKey=AUIQVMLZIOYPBH-QMMMGPOBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18613
Affinity DataKi: 9.80nM EC50: 3.60nMAssay 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