BDBM50568116 CHEMBL4867251

SMILES Fc1cc(c(F)cc1O[C@H]1CCN(CC(F)(F)F)C[C@@H]1c1ccccc1)S(=O)(=O)Nc1ncns1

InChI Key InChIKey=WNZPTMMXFUGYBN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50568116   

TargetSodium channel protein type 5 subunit alpha(Human)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50568116(CHEMBL4867251)
Affinity DataIC50: 7.83E+3nMAssay Description:Inhibition of human Nav1.5 by automated voltage clamp electrophysiologyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed