BIOPEP-UWM: Report

ID 9387
Name Alpha-glucosidase inhibitor
sequence
VW
Function:
Inhibitor of alpha-glucosidase (EC 3.2.1.20)
 
Number of residues
2
Activity code
glui
Activity :
alpha-glucosidase inhibitor
Chemical mass 303.3554 Monoisotopic mass 303.1578
EC50 :
22.60 µM


Bibliographic data:
Authors
Matsui T., Oki T., Osajima Y.
Title
Isolation and identification of peptidic α-glucosidase inhibitors derived from sardine muscle hydrolyzate. Z Naturforsch C 54:259–263 (1999)
Year Source
1999 Journal


Additional information:
BIOPEP-UWM database of bioactive peptides

SMILES: N[C@@H](C(C)C)C(=O)N[C@@H](Cc1c2ccccc2[nH]c1)C(=O)O

InChI=1S/C16H21N3O3/c1-9(2)14(17)15(20)19-13(16(21)22)7-10-8-18-12-6-4-3-5-11(10)12/h3-6,8-9,13-14,18H,7,17H2,1-2H3,(H,19,20)(H,21,22)/t13-,14-/m0/s1

InChIKey=LZDNBBYBDGBADK-KBPBESRZSA-N


Antioxidative peptide according to the BIOPEP-UWM database of bioactive peptides (ID 8461)
Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database; the BIOPEP-UWM database of bioactive peptides (ID 3486); the BRENDA database; the ChEMBL database; the EROP-Moscow database; the PubChem database
Prolactin releasing activity according to the EROP-Moscow database
Inhibitor of Xanthine oxidase (EC 1.17.3.2) according to the EROP-Moscow database
Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP-UWM database of bioactive peptides (ID 8928)


Database reference:
ACToR: ID 24587-37-9

AHTPDB: ID 1082; 1201; 1367; 1403; 1443; 1458; 1465; 1494; 1511; 1667; 1858; 1902; 1906; 1913; 1950; 2027; 2121; 2170; 2586; 2703; 2751; 2776; 2785; 2849; 2954; 3546; 3779; 4049; 4124; 4234; 4243; 4245; 4452; 4485; 4646; 4940; 4941; 4942; 5178; 5568; 5578; 5632; 5648; 6139; 6146; 6147; 6157; 6261; 6271; 6405; 6877

BindingDB: ID 50038066

BioPepDB: ID biopep01495

BIOPEP-UWM database of bioactive peptides: 3486; 8461; 8928

BRENDA: Ligand Val-Trp

ChEMBL: ID CHEMBL91777

ChemIDplus: ID 024587379

ChemSpider: ID 147114

EROP-Moscow: ID E00284

FDA SRS: ID 3G64B4AFQN

J-GLOBAL: ID 200907065696924419

LINCS: ID LSM-3021

MMDB: ID 3114

Nikkaji: ID J151.046K

PubChem: CID 168182

SATPdb: ID satpdb27638

ZINC: ID ZINC02047221