BDBM50659309 CHEMBL6146779

SMILES O=C1CC(c2ccccc2F)n2nc(-c3ccccc3F)nc2N1

InChI Key

  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 = 50659309   

TargetSodium channel protein type 2 subunit alpha(Human)
Qingdao University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659309BDBM50659309(CHEMBL6146779)
Affinity DataIC50: 1.99E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed