BDBM50661338 CHEMBL6168904

SMILES O=C(Nc1ccc[n+]([O-])c1)c1cc(C(F)(F)F)cnc1Oc1ccc(F)cc1Cl

InChI Key InChIKey=FHIVSCLBJAYWFP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50661338   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661338BDBM50661338(CHEMBL6168904)
Affinity DataIC50: 56nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetSodium channel protein type 10 subunit alpha(Mouse)
Lieber Institute for Brain Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661338BDBM50661338(CHEMBL6168904)
Affinity DataIC50: 920nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed