BDBM18563 6-alkyl, 7-alkylamino-2-quinolinone, 11e::6-methyl-7-(propylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one

SMILES CCCNc1cc2[nH]c(=O)cc(c2cc1C)C(F)(F)F

InChI Key InChIKey=XLXZGQVKUMULTF-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 = 18563   

TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

LigandPNGBDBM18563(6-methyl-7-(propylamino)-4-(trifluoromethyl)-1,2-d...)
Affinity DataKi:  641nM IC50: 674nMAssay 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 Depth
Date in BDB:
10/16/2007
Entry Details Article
PubMed