BDBM18561 6-alkyl, 7-amino-2-quinolinone, 11c::7-amino-6-propyl-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
SMILES CCCc1cc2c(cc(=O)[nH]c2cc1N)C(F)(F)F
InChI Key InChIKey=JNKRRWINMVLNQY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18561
Affinity DataKi: 9nM IC50: 19nM EC50: 83nMAssay 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