BDBM50645701 CHEMBL5593180

SMILES COc1ccc([C@@H]2C/C(=N\c3ccc([N+](=O)[O-])cc3Cl)c3c(O)cc(O[C@H]4O[C@@H](O[C@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@H](O)[C@@H](O)[C@@H]4O)cc3O2)cc1O

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 = 50645701   

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

Curated by ChEMBL
LigandPNGBDBM50645701(CHEMBL5593180)
Affinity DataIC50: 263nMAssay Description:Inhibition of human Xanthine oxidaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed