BDBM50664179 CHEMBL6161614

SMILES CCCOc1ccc(C(=O)/C=C/c2cc(C(=O)O)ccc2O)cc1

InChI Key InChIKey=MNALEDOCDNPRML-UHFFFAOYSA-N

  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 = 50664179   

TargetXanthine dehydrogenase/oxidase(Bovine)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664179BDBM50664179(CHEMBL6161614)
Affinity DataIC50: 542nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed