BDBM50654202 CHEMBL6160323

SMILES CCNC(=O)COc1ccc(/C=C/c2cc(OC)cc(OC)c2/C=N/OCc2ccccc2)cc1

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 = 50654202   

TargetProstaglandin G/H synthase 2(Human)
Guangxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654202BDBM50654202(CHEMBL6160323)
Affinity DataIC50: 107nMAssay Description:Inhibition of Nav1.7 by cell based whole-cell voltage clamp electrophysiology assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed