BDBM50325810 2-methyl-4-(2'-(trifluoromethoxy)biphenyl-3-yl)thiazole::CHEMBL1224657
SMILES Cc1nc(cs1)-c1cccc(c1)-c1ccccc1OC(F)(F)F
InChI Key InChIKey=UQLTWMVMIDAOMX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50325810
TargetSodium channel protein type 9 subunit alpha(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 2.99E+3nMAssay Description:Blockade of human Nav1.7 by voltage ion probe reader based FRET assayMore data for this Ligand-Target Pair