BDBM50658994 CHEMBL6160605

SMILES O=c1c2cc(O)c(O)cc2oc2cc(OCc3ccccc3)cc(O)c12

InChI Key InChIKey=LUOFHWSBCWSZTG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658994   

TargetXanthine dehydrogenase/oxidase(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658994BDBM50658994(CHEMBL6160605)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of Xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed