BDBM50654774 CHEMBL6145493

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654774   

TargetXanthine dehydrogenase/oxidase(Bovine)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654774BDBM50654774(CHEMBL6145493)
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