BDBM50654766 CHEMBL6161670

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

InChI Key InChIKey=PWLVAFFNPJUVKT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654766   

TargetXanthine dehydrogenase/oxidase(Bovine)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654766BDBM50654766(CHEMBL6161670)
Affinity DataIC50: 3.30nMAssay 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