BDBM18542 7-(ethylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one::alkylamino-2-quinolinone, 9b

SMILES CCNc1ccc2c(cc(=O)[nH]c2c1)C(F)(F)F

InChI Key InChIKey=IRACJWZGMABLEC-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 18542   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

LigandPNGBDBM18542(7-(ethylamino)-4-(trifluoromethyl)-1,2-dihydroquin...)
Affinity DataKi:  29nM ΔG°:  -10.7kcal/mole IC50:  35nMpH: 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