BDBM50664186 CHEMBL6163835

SMILES CCc1ccc(C(=O)/C=C/c2cc(C(=O)O)ccc2O)cc1

InChI Key InChIKey=JYAQWWIYSRVBQL-UHFFFAOYSA-N

  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 3 hits for monomerid = 50664186   

TargetXanthine dehydrogenase/oxidase(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664186BDBM50664186(CHEMBL6163835)
Affinity DataKi:  0.275nMMore 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 50664186BDBM50664186(CHEMBL6163835)
Affinity DataKi:  0.663nMMore 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 50664186BDBM50664186(CHEMBL6163835)
Affinity DataIC50: 84nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed