BDBM50655822 CHEMBL6133046

SMILES C[C@H]1[C@H](O)CN(C(=O)c2cc(C3CC3)c(OCC34CC5CC(CC(C5)C3)C4)cc2F)[C@@H]1C(=O)O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655822   

TargetSodium channel protein type 9 subunit alpha(Human)
Xenon Pharmaceuticals Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655822BDBM50655822(CHEMBL6133046)
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed