BDBM18551 7-(cyclohexylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one::alkylamino-2-quinolinone, 9k
SMILES FC(F)(F)c1cc(=O)[nH]c2cc(NC3CCCCC3)ccc12
InChI Key InChIKey=JFHYFIYBILOOPW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18551
Affinity DataKi: 1.00E+3nM ΔG°: -8.51kcal/mole IC50: 507nMpH: 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