BDBM50654781 CHEMBL6143943

SMILES Cc1nc(-c2ccc(OCC(C)C)c(C#N)c2)sc1C(=O)NCc1ccc(NC(=O)CCCCCCC(=O)Nc2ccccc2N)cc1

InChI Key InChIKey=YABRQWMAFHCBFA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50654781   

TargetXanthine dehydrogenase/oxidase(Bovine)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654781BDBM50654781(CHEMBL6143943)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human Nav1.7 at -60 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