BDBM50664202 CHEMBL6170133

SMILES O=C(O)c1ccc(O)c(/C=C/C(=O)c2ccc3c(c2)CCC3)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 = 50664202   

TargetXanthine dehydrogenase/oxidase(Bovine)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664202BDBM50664202(CHEMBL6170133)
Affinity DataIC50: 559nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed