BDBM50667383 CHEMBL6193492

SMILES CC(C)C[C@H](C[Si](O)(O)CNC(=O)CCc1ccccc1)C(=O)NC(=O)N[C@@H](CC(C)C)C(=O)[O-]

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667383   

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 50667383BDBM50667383(CHEMBL6193492)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed