BDBM50662369 CHEMBL6172925

SMILES O=[N+]([O-])c1cc(/C=C/c2cc(O)cc(O)c2)ccc1O

InChI Key InChIKey=KIFRAXIFCYILCZ-UHFFFAOYSA-N

  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 = 50662369   

TargetProstaglandin G/H synthase 1(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662369BDBM50662369(CHEMBL6172925)
Affinity DataIC50: 1.98E+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 50662369BDBM50662369(CHEMBL6172925)
Affinity DataIC50: 1.92E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed