BDBM50645688 CHEMBL5591701

SMILES C=Cc1ccc(C[n+]2cn(Cc3ccc(SC)cc3)c3ccccc32)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 = 50645688   

TargetXanthine dehydrogenase/oxidase(Human)
ISF College of Pharmacy Ghal Kalan

Curated by ChEMBL
LigandPNGBDBM50645688(CHEMBL5591701)
Affinity DataIC50: 590nMAssay Description:Inhibition of Xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed