BDBM50664200 CHEMBL6165523

SMILES O=C(O)c1ccc(O)c(/C=C/C(=O)c2ccsc2)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664200   

TargetXanthine dehydrogenase/oxidase(Bovine)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664200BDBM50664200(CHEMBL6165523)
Affinity DataIC50: 215nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed