BDBM18565 6-alkyl, 7-alkylamino-2-quinolinone, 11g::6-ethyl-7-(methylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one

SMILES CCc1cc2c(cc(=O)[nH]c2cc1NC)C(F)(F)F

InChI Key InChIKey=HEUJRMIWVSOJBK-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 = 18565   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

LigandPNGBDBM18565(6-alkyl, 7-alkylamino-2-quinolinone, 11g | 6-ethyl...)
Affinity DataKi:  869nM IC50:  504nMAssay 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