BDBM50662353 CHEMBL6152231

SMILES Oc1ccc(/C=C/c2cc(O)cc(O)c2-c2c(O)cc(O)cc2/C=C/c2ccc(O)cc2)cc1

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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50662353   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662353BDBM50662353(CHEMBL6152231)
Affinity DataIC50: 5.20E+3nMMore 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 50662353BDBM50662353(CHEMBL6152231)
Affinity DataIC50: 1.75E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed