BDBM18549 7-(cyclobutylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one::alkylamino-2-quinolinone, 9i

SMILES FC(F)(F)c1cc(=O)[nH]c2cc(NC3CCC3)ccc12

InChI Key InChIKey=SJSFYKYZRMUKMQ-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 = 18549   

TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

LigandPNGBDBM18549(7-(cyclobutylamino)-4-(trifluoromethyl)-1,2-dihydr...)
Affinity DataKi:  161nM ΔG°:  -9.63kcal/mole IC50: 43nMpH: 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 Depth
Date in BDB:
10/16/2007
Entry Details Article
PubMed