BIOPEP-UWM: Report

ID 7604
Name ACE inhibitor
sequence
KG

Function:
Inhibitor of Angiotensin-converting enzyme (EC 3.4.15.1; MEROPS ID: XM02-001)
 
Number of residues
2
Activity code
ah
Activity :
ACE inhibitor
Chemical mass 203.2382 Monoisotopic mass 203.1266
EC50 :
3200.00 µM



Bibliographic data:
Authors
Cheung H.-S., Wang F.-L., Ondetti M. A., Sabo E. F., Cushman D. W.
Title
Binding of peptide substrates and inhibitors of angiotensin-converting enzyme. J. Biol. Chem., 255, 401-407
Year Source
1980 Journal



Additional information:
BIOPEP database of bioactive peptides


SMILES: N[C@@H](CCCCN)C(=O)NCC(=O)O

InChI=1S/C8H17N3O3/c9-4-2-1-3-6(10)8(14)11-5-7(12)13/h6H,1-5,9-10H2,(H,11,14)(H,12,13)/t6-/m0/s1

InChIKey: HGNRJCINZYHNOU-LURJTMIESA-N


Inhibitor of Saccharopine dehydrogenase (EC 1.5.1.8) according to the BRENDA database
Inhibitor of Leucyltransferase (EC 2.3.2.6) according to the BRENDA database
Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP database of bioactive peptides

Umami peptide according to the BIOPEP database of sensory peptides and amino acids (ID 365)
Bitter peptide according to the BIOPEP database of sensory peptides and amino acids (ID 366)



Database reference:
AHTPDB: ID 1482; 3079; 3177; 3237; 3312; 3508; 3808; 3967; 4418; 4514; 4671; 6590

BindingDB: ID 50188483

BIOPEP database of bioactive peptides: ID 8810

BIOPEP database of sensory peptides and amino acids: ID 365; 366

BRENDA: Ligand Lys-Gly

ChEBI: ID 73604

ChEMBL: ID CHEMBL91561

ChemSpider: ID 5385198

EROP-Moscow: ID E10394

PubChem: ID 7022320

SATPdb: ID satpdb28987

ZINC: ID ZINC02579078