BDBM50667384 CHEMBL6193619

SMILES CC(CS)C(=O)N1C[Si](C)(C)C[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 = 50667384   

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 50667384BDBM50667384(CHEMBL6193619)
Affinity DataIC50: 43nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed