BIOPEP-UWM: Report

ID 8782
Name dipeptidyl peptidase IV inhibitor (DPP IV inhibitor)
sequence
GF
Function:
Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003)
 
Number of residues
2
Activity code
dpp
Activity :
dipeptidyl peptidase IV inhibitor
Chemical mass 222.2399 Monoisotopic mass 222.1001
EC50 :
0.00 µM


Bibliographic data:
Authors
Lan V. T. T., Ito K., Ohno M., Motoyama T., Ito S., Kawarasaki Y.
Title
Analyzing a dipeptide library to identify human dipeptidyl peptidase IV inhibitor. Food Chemistry 175, 66-73, 2015
Year Source
2015 Journal


Additional information:
BIOPEP-UWM database of bioactive peptides


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

InChI=1S/C11H14N2O3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)/t9-/m0/s1

InChIKey: JBCLFWXMTIKCCB-VIFPVBQESA-N



Inhibitor of cholecystokinin-8-inactivating peptidase (tripeptidyl-peptidase II) (EC 3.4.14.10) (MEROPS ID: S08.090) according to the BRENDA database, the PubChem database
Inhibitor of acylaminoacyl-peptidase (EC 3.4.19.1) (MEROPS ID: S09.004) according to the BRENDA database
Inhibitor of Angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database; the BindingDB database; the BIOPEP-UWM database of bioactive peptides (ID 7591); the ChEMBL database
Inhibitor of dipeptidyl-peptidase III (EC 3.4.14.4) (MEROPS ID: M49.001) according to the BIOPEP-UWM database of bioactive peptides (ID 9488), the BRENDA database
Antimalarial peptide according to the ParaPep database

Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 19), the BitterDB database, the ChEMBL database, the EROP-Moscow database (ID E03703), the PubChem database

Information concerning Dipeptidyl peptidase IV (DPP IV) is available in MEROPS database of proteolytic enzymes (http://merops.sanger.ac.uk/; ID: S09.003)


Database reference:
ACToR: ID 3321-03-7

AHTPDB: ID 1112; 1383; 1402; 1421; 1681; 1813; 2657; 2791; 2936; 3023; 3176; 3483; 3796; 3841; 3918; 4232; 4430; 4502; 4697; 5149; 5427; 5455; 5744; 6577

BindingDB: ID 50188491

BioPepDB: ID biopep00334

BIOPEP-UWM database of bioactive peptides: ID 7591, 9488

BIOPEP-UWM database of sensory peptides and amino acids: ID 19

BitterDB: ID 835

BRENDA: Ligand Gly-Phe

ChEBI: ID 73912

ChEMBL: ID CHEMBL299889

ChemIDplus: ID 3321-03-7

ChemSpider: ID 83909

ECHA: compound N-glycyl-3-phenylalanine

eChemPortal: ID 3321-03-7

EROP-Moscow: ID E03703; E09345

Golm Metabolome Database: ID M001062

J-GLOBAL: ID 200907093284113983

MassBank: ID MT000058

Metabolights: ID MTBLC73912

MetaCyc: compound glycyl-L-phenylalanine

NIAID: ID 335273, 335277

Nikkaji: ID J149.622K

NIST Webbook: compound Glycyl-L-phenyl alanine

ParaPep: ID 1161

Pitt Quantum Repository: compound Glycyl-Phenylalanine

PubChem: CID 92953

SATPdb: ID satpdb12994

SDBS: ID MS-NW-2034; NMR-CDS-03-391

ZINC: ID ZINC01569529