BDBM50662367 CHEMBL6161258

SMILES Oc1ccc(/C=C/c2cc(O)c(I)c(O)c2-c2c(/C=C/c3ccc(O)cc3)cc(O)c(I)c2O)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662367   

TargetAngiotensin-converting enzyme(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662367BDBM50662367(CHEMBL6161258)
Affinity DataIC50: 3.88E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed