BDBM50191732 2-methyl-4-(3-methylpyridin-2-yl)-N-(4-(trifluoromethyl)phenyl)benzamide::CHEMBL215219

SMILES Cc1cc(ccc1C(=O)Nc1ccc(cc1)C(F)(F)F)-c1ncccc1C

InChI Key InChIKey=OTZGGIPJOIZPDC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50191732   

LigandPNGBDBM50191732(2-methyl-4-(3-methylpyridin-2-yl)-N-(4-(trifluorom...)
Affinity DataIC50: 4.00E+3nMAssay Description:Antagonist activity against low pH(5.0-5.5)-activated rat VR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50191732(2-methyl-4-(3-methylpyridin-2-yl)-N-(4-(trifluorom...)
Affinity DataIC50: 4.00E+3nMAssay Description:Antagonist activity against capsaicin-activated human VR1 by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed