BDBM50325818 2-(2'-(trifluoromethoxy)biphenyl-3-yl)thiazole-4-carboxamide::CHEMBL1224655

SMILES NC(=O)c1csc(n1)-c1cccc(c1)-c1ccccc1OC(F)(F)F

InChI Key InChIKey=MNJFIVNZRQTGJX-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50325818   

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

Curated by ChEMBL
LigandPNGBDBM50325818(2-(2'-(trifluoromethoxy)biphenyl-3-yl)thiazole-4-c...)
Affinity DataIC50:  260nMAssay Description:Blockade of human Nav1.7 by voltage ion probe reader based FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium channel protein type 9 subunit alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50325818(2-(2'-(trifluoromethoxy)biphenyl-3-yl)thiazole-4-c...)
Affinity DataIC50:  50nMAssay Description:Blockade of human Nav1.7 by electrophysiology assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50325818(2-(2'-(trifluoromethoxy)biphenyl-3-yl)thiazole-4-c...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50325818(2-(2'-(trifluoromethoxy)biphenyl-3-yl)thiazole-4-c...)
Affinity DataIC50:  8.79E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50325818(2-(2'-(trifluoromethoxy)biphenyl-3-yl)thiazole-4-c...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed