BDBM20411 3-quinolin-8-yl-1-{3-[(trifluoromethyl)sulfanyl]phenyl}urea::quinoline deriv., 6

SMILES FC(F)(F)Sc1cccc(NC(=O)Nc2cccc3cccnc23)c1

InChI Key InChIKey=PYEXDOZLZKSZFB-UHFFFAOYSA-N

Data  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 = 20411   

LigandPNGBDBM20411(3-quinolin-8-yl-1-{3-[(trifluoromethyl)sulfanyl]ph...)
Affinity DataEC50:  420nMpH: 7.4 T: 2°CAssay Description:The functional antagonist activity of compounds at the TRPV1 receptor was determined with a Ca2+ influx assay by measuring the effect on capsaicin (0...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2008
Entry Details Article
PubMed