BDBM18550 7-(cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one::alkylamino-2-quinolinone, 9j

SMILES FC(F)(F)c1cc(=O)[nH]c2cc(NC3CCCC3)ccc12

InChI Key InChIKey=VEZDQMYLNFTOLW-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 = 18550   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

LigandPNGBDBM18550(7-(cyclopentylamino)-4-(trifluoromethyl)-1,2-dihyd...)
Affinity DataKi:  1.00E+3nM ΔG°:  -8.51kcal/mole IC50:  149nMpH: 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