BIOPEP-UWM: Report

ID 9076
Name ACE inhibitor
sequence
FQ

Function:
Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: XM02-001)
 
Number of residues
2
Activity code
ah
Activity :
ACE inhibitor
Chemical mass 293.3176 Monoisotopic mass 293.1371
EC50 :
51.29 µM



Bibliographic data:
Authors
Wu J., Aluko R. E., Nakai S.
Title
Structural requirements of angiotensin I-converting enzyme inhibitory activity: quantitative structure-activity relationship study of di- and tripeptides. J. Agric. Food Chem., 54, 732-738, 2006
Year Source
2006 Journal



Additional information:

BIOPEP-UWM database of bioactive peptides


SMILES: N[C@@]([H])(Cc1ccccc1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)O

InChI=1S/C14H19N3O4/c15-10(8-9-4-2-1-3-5-9)13(19)17-11(14(20)21)6-7-12(16)18/h1-5,10-11H,6-8,15H2,(H2,16,18)(H,17,19)(H,20,21)/t10-,11-/m0/s1

InChIKey: KLAONOISLHWJEE-QWRGUYRKSA-N


Information concerning Angiotensin-Converting Enzyme (ACE) is available in MEROPS database of proteolytic enzymes (http://merops.sanger.ac.uk/); ID: M02-001


Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP-UWM database of bioactive peptides (ID 8779)



Database reference:
AHTPDB: ID 1405

BioPepDB: ID biopep00272

BIOPEP-UWM database of bioactive peptides: ID 8779

BRENDA: Ligand L-phenylalanyl-L-glutamine

ChEBI: ID 90354

ChEMBL: ID CHEMBL2074939

ChemSpider: ID 9953838

PubChem: CID 11779156

SATPdb: ID satpdb11981

SureChEMBL: ID SCHEMBL2487636