BDBM50645692 CHEMBL1774612

SMILES COc1ccc(C(=O)/C=C/c2ccc(O)cc2)c(OC)c1

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 = 50645692   

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

Curated by ChEMBL
LigandPNGBDBM50645692(CHEMBL1774612)
Affinity DataIC50: 121nMAssay 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