BDBM50654771 CHEMBL6161882

SMILES Cc1nc(-c2ccc(OCC(C)C)c(C#N)c2)sc1C(=O)NCCCCCCC(=O)Nc1ccccc1N

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654771   

TargetXanthine dehydrogenase/oxidase(Bovine)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654771BDBM50654771(CHEMBL6161882)
Affinity DataIC50: 850nMAssay Description:Inhibition of human Nav1.5 at -50 mV holding potential by cell-based IonWorks barracuda automated electrophysiology methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed