BDBM50662363 CHEMBL6160944

SMILES CCOC(c1ccc(O)cc1)C(OCC)c1cc(O)c(I)c(O)c1

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 = 50662363   

TargetAngiotensin-converting enzyme(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662363BDBM50662363(CHEMBL6160944)
Affinity DataIC50: 1.00E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed