BDBM18536 6-[(cyclopropylmethyl)(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one::6-dialkylamino-4-trifluoromethylquinolin-2(1H)-one, 4l

SMILES FC(F)(F)CN(CC1CC1)c1ccc2[nH]c(=O)cc(c2c1)C(F)(F)F

InChI Key InChIKey=ZJMWICPIMHPHHW-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 18536   

TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

LigandPNGBDBM18536(6-[(cyclopropylmethyl)(2,2,2-trifluoroethyl)amino]...)
Affinity DataKi:  7.10nM ΔG°:  -11.6kcal/mole EC50:  2.80nMpH: 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