BDBM18202 3-ethyl-1-methyl-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, 10i
SMILES CCC1CN(C)c2cc3c(cc(=O)[nH]c3cc2O1)C(F)(F)F
InChI Key InChIKey=BMFVUFSXGVILAJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18202
Affinity DataKi: 58nM ΔG°: -10.3kcal/mole IC50: 67nM EC50: 52nMpH: 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