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

Data  1 KI  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 18202   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

LigandPNGBDBM18202(3-ethyl-1-methyl-9-(trifluoromethyl)-1H,2H,3H,6H,7...)
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
In DepthDetails ArticlePubMed