BDBM50655814 CHEMBL6142911

SMILES C[C@@]1(C(=O)O)CCCN1C(=O)c1cc(C2CC2)c(OCC23CC4CC(CC(C4)C2)C3)cc1F

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 = 50655814   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655814BDBM50655814(CHEMBL6142911)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed