BDBM50661311 CHEMBL6172319

SMILES CS(=O)(=O)c1cccc(NC(=O)c2cc(C(F)(F)F)cnc2Oc2cc(F)cc(F)c2)c1

InChI Key InChIKey=CSZYHKDRICWQHN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661311   

TargetSodium channel protein type 10 subunit alpha(Human)
Lieber Institute for Brain Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661311BDBM50661311(CHEMBL6172319)
Affinity DataIC50: 1.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed