BIOPEP-UWM: Report

ID 10990
Name ACE inhibitor
sequence
DW

Function:
Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001)
 
Number of residues
2
Activity code
ah
Activity :
ACE inhibitor
Chemical mass 319.3119 Monoisotopic mass 319.1164
IC50 :
258.00 µM



Bibliographic data:
Authors
Norris R., Casey F., FitzGerald R. J., Shields D., Mooney C.
Title
Predictive modelling of angiotensin converting enzyme inhibitory dipeptides. Food Chem., 133, 1349-1354, 2012
Year Source
2012 Journal



Additional information:
BIOPEP-UWM database of bioactive peptides


SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)O

InChI=1S/C15H17N3O5/c16-10(6-13(19)20)14(21)18-12(15(22)23)5-8-7-17-11-4-2-1-3-9(8)11/h1-4,7,10,12,17H,5-6,16H2,(H,18,21)(H,19,20)(H,22,23)/t10-,12-/m0/s1

InChIKey=ZARXTZFGQZBYFO-JQWIXIFHSA-N


Bitterness suppressing peptide according to the BIOPEP-UWM Virtual database (ID 134)



Database reference:
AHTPDB: ID 2794, 2845

BindingDB: ID 50188490

BioPepDB: ID biopep00155

BIOPEP-UWM Virtual database: ID 134

BRENDA: Ligand Asp-Trp

CAS: Registry No 71835-79-5

ChEBI: ID 158042

ChEMBL: ID CHEMBL210490

ChemSpider: ID 5382958

EPA CompTox: ID DTXSID601312630

EROP-Moscow: ID E14471

FooDB: ID FDB111817

HMDB: ID HMDB0028764

J-GLOBAL: ID 200907054453844946

Metabolights: ID MTBLC73831

Metabolomics Workbench: ID 78733

Nikkaji: ID J889.670D

PMhub: ID MS000243508

PubChem: CID 7020001

SATPdb: ID satpdb14528

SureChEMBL: ID SCHEMBL7422711

UniChem: ID 142891

Wikidata: ID Q27144149

ZINC: ID ZINC000002560972