BDBM50662362 CHEMBL6171615

SMILES Oc1ccc(/C=C/c2cc(O)cc(O)c2I)cc1

InChI Key InChIKey=YHEBRAZTFGKCIL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50662362   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662362BDBM50662362(CHEMBL6171615)
Affinity DataIC50: 1.11E+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 50662362BDBM50662362(CHEMBL6171615)
Affinity DataIC50: 1.51E+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 50662362BDBM50662362(CHEMBL6171615)
Affinity DataIC50: 3.51E+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 50662362BDBM50662362(CHEMBL6171615)
Affinity DataIC50: 1.05E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed