BDBM50662361 CHEMBL6152722

SMILES CCO[C@@H](c1cc(O)cc(O)c1)C(c1ccc(O)cc1)c1c(O)cc(O)cc1/C=C/c1ccc(O)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50662361   

TargetProstaglandin G/H synthase 2(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662361BDBM50662361(CHEMBL6152722)
Affinity DataIC50: 1.22E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetAngiotensin-converting enzyme(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662361BDBM50662361(CHEMBL6152722)
Affinity DataIC50: 3.33E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed