BDBM50662358 CHEMBL6173411

SMILES O=Cc1ccc2c(c1)[C@H](c1cc(O)c(I)c(O)c1)[C@@H](c1ccc(O)cc1)O2

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 = 50662358   

TargetAngiotensin-converting enzyme(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662358BDBM50662358(CHEMBL6173411)
Affinity DataIC50: 1.71E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed