BDBM50325817 4-(2'-(trifluoromethyl)biphenyl-3-yl)-1H-imidazole-2-carboxamide::CHEMBL1224590

SMILES NC(=O)c1nc(c[nH]1)-c1cccc(c1)-c1ccccc1C(F)(F)F

InChI Key InChIKey=FNXJLFFFNIDKMC-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50325817   

TargetSodium channel protein type 9 subunit alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50325817(4-(2'-(trifluoromethyl)biphenyl-3-yl)-1H-imidazole...)
Affinity DataIC50: 270nMAssay Description:Blockade of human Nav1.7 by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50325817(4-(2'-(trifluoromethyl)biphenyl-3-yl)-1H-imidazole...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50325817(4-(2'-(trifluoromethyl)biphenyl-3-yl)-1H-imidazole...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50325817(4-(2'-(trifluoromethyl)biphenyl-3-yl)-1H-imidazole...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed