BDBM18548 7-[(2-methylbut-3-en-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one::alkylamino-2-quinolinone, 9h

SMILES CC(C)(Nc1ccc2c(cc(=O)[nH]c2c1)C(F)(F)F)C=C

InChI Key InChIKey=JGCAPFPVSHXPRA-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 18548   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

LigandPNGBDBM18548(7-[(2-methylbut-3-en-2-yl)amino]-4-(trifluoromethy...)
Affinity DataKi:  118nM ΔG°:  -9.82kcal/mole IC50:  122nMpH: 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