BDBM50664206 CHEMBL6168594

SMILES O=C(O)c1ccc(O)c(/C=C/C(=O)c2ccc3c(c2)CCN3)c1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50664206   

TargetXanthine dehydrogenase/oxidase(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664206BDBM50664206(CHEMBL6168594)
Affinity DataKi:  0.118nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664206BDBM50664206(CHEMBL6168594)
Affinity DataKi:  0.759nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664206BDBM50664206(CHEMBL6168594)
Affinity DataIC50: 64nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed