BDBM50325801 4-(2'-(trifluoromethyl)biphenyl-3-yl)oxazole::CHEMBL1224519

SMILES FC(F)(F)c1ccccc1-c1cccc(c1)-c1cocn1

InChI Key InChIKey=SRZDIBWHWBVAAW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50325801   

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

Curated by ChEMBL
LigandPNGBDBM50325801(4-(2'-(trifluoromethyl)biphenyl-3-yl)oxazole | CHE...)
Affinity DataIC50:  5.31E+3nMAssay Description:Blockade of human Nav1.7 by voltage ion probe reader based FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed