BIOPEP-UWM: Report

ID 10989
Name ACE inhibitor
sequence
WP
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 301.3396 Monoisotopic mass 301.1422
IC50 :
217.00 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](CC1=C[NH]C2=CC=CC=C12)C(=O)N1[C@@]([H])(CCC1)C(=O)O

InChI=1S/C16H19N3O3/c17-12(15(20)19-7-3-6-14(19)16(21)22)8-10-9-18-13-5-2-1-4-11(10)13/h1-2,4-5,9,12,14,18H,3,6-8,17H2,(H,21,22)/t12-,14-/m0/s1

InChIKey=DXYQIGZZWYBXSD-JSGCOSHPSA-N


Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP-UWM database of bioactive peptides (ID 8504)

Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 341)


Database reference:
AHTPDB: ID 6934

BIOPEP-UWM database of bioactive peptides: ID 8945

BRENDA: Ligand L-tyrosinyl-L-serine

CAS: Registry No 13588-99-3

ChEBI: ID 141457

EPA CompTox: ID DTXSID90712241

EROP-MOscow: ID E10415

FooDB: ID FDB112117

HMDB: ID HMDB0029114

J-GLOBAL: ID 200907062957084317

Metabolomics Workbench: ID 79031

Nikkaji: ID J2.748.178G

PMhub: ID MS000243604

PubChem: CID 54564570

SATPdb: ID satpdb24541

SureChEMBL: ID SCHEMBL9852121

UniChem: ID 22887225

Wikidata: ID Q82648127