BIOPEP-UWM: Report

ID 7594
Name ACE inhibitor
sequence
VG
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 174.1971 Monoisotopic mass 174.1001
EC50 :
1100.00 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, 1980
Year Source
1980 Journal


Additional information:
BIOPEP-UWM database of bioactive peptides


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

InChI=1S/C7H14N2O3/c1-4(2)6(8)7(12)9-3-5(10)11/h4,6H,3,8H2,1-2H3,(H,9,12)(H,10,11)/t6-/m0/s1

InChIKey: IOUPEELXVYPCPG-LURJTMIESA-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 8918)
Inhibitor of citrulline uptake in yeasts according to the ChEMBL database

Umami peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 258)
Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 329); the ChEMBL database


Database reference:
AHTPDB: ID 1274; 1477; 1682; 1895; 2750; 3008; 3012; 3034; 3038; 3041; 3122; 3127; 3157; 3345; 3542; 3587; 3605; 3798; 3847; 4038; 4427; 4504; 4702; 6214; 6580

BindingDB: ID 50407444

BioPepDB: ID biopep01364

BIOPEP-UWM database of bioactive peptides: ID 8918

BIOPEP-UWM database of sensory peptides and amino acids: ID 258; 329

BRENDA: Ligand Val-Gly

ChEBI: ID 73699

ChEMBL: ID CHEMBL301546

ChemIDplus: ID 686-43-1

ChemSpider: ID 5361214

EPA CompTox: ID DTXSID50879006

EPA DSSTox: ID DTXCID601017026

EROP-Moscow: ID E01603

FeptideDB: ID 7594; 8918

FooDB: ID FDB112129

HMDB: ID HMDB0029127

J-GLOBAL: ID 200907061082081770

Metabolights: ID MTBLC73699

Nikkaji: ID J149.649B

PlanPepDB: ID PPepDB_201

PubChem: ID 6993110

SATPdb: ID satpdb16642

SDBS: ID 4377

SureChEMBL: ID SCHEMBL2782029

ZINC: ID ZINC000001605643