BDBM50667607 CHEMBL6192024

SMILES C[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

InChI Key InChIKey=CATXUJUJHBQVDD-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50667607   

TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667607BDBM50667607(CHEMBL6192024)
Affinity DataKd:  58nMAssay Description:Binding affinity to ACE (unknown origin) assessed as dissociation constant by isothermal titration calorimetric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667607BDBM50667607(CHEMBL6192024)
Affinity DataIC50: 2.02E+3nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed