BDBM18573 6-(cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one::6-alkylamino 2-quinolinone, 13e
SMILES FC(F)(F)c1cc(=O)[nH]c2ccc(NC3CCCC3)cc12
InChI Key InChIKey=WUSYUUHWBCIJBB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18573
Affinity DataKi: 74nM IC50: 42nMAssay 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