BDBM50654778 CHEMBL6147596

SMILES Cc1nc(-c2ccc(OCC(C)C)c(C#N)c2)sc1C(=O)NCc1ccc(NC(=O)CCCCCCCC(=O)NO)cc1

InChI Key InChIKey=GPHCNURZCJQTHW-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50654778   

TargetXanthine dehydrogenase/oxidase(Bovine)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654778BDBM50654778(CHEMBL6147596)
Affinity DataIC50: 2.00E+3nMAssay 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