BDBM18194 1-propyl-9-(trifluoromethyl)-1H,2H,3H,6H,7H-quinolino[7,6-b][1,4]oxazin-7-one::7H-[1,4]Oxazino[3,2-g]quinolin-7-one based compound, 10c
SMILES CCCN1CCOc2cc3[nH]c(=O)cc(c3cc12)C(F)(F)F
InChI Key InChIKey=YEEZJFNRRUIYNH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18194
Affinity DataKi: 9.60nM ΔG°: -11.4kcal/mole EC50: 2.40nMpH: 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