BDBM50645695 CHEMBL5594294

SMILES O=C1CCC(Nc2nc3cc(C(=O)Nc4cc(O)c(O)c(O)c4)ccc3n2Cc2ccc(O)cc2)C(=O)N1

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 = 50645695   

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

Curated by ChEMBL
LigandPNGBDBM50645695(CHEMBL5594294)
Affinity DataIC50: 1.84E+4nMAssay 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