BDBM50667382 CHEMBL6190664

SMILES CC(C)CC(NC(=O)c1ccccc1)[Si](C)(O)CC(C)C(=O)N1CCC[C@H]1C(=O)O

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 = 50667382   

TargetAngiotensin-converting enzyme(Human)
Pharmaceutical Technologies, Future Production: Chemicals, Council for Scientific and Industrial Research (CSIR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667382BDBM50667382(CHEMBL6190664)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed