BIOPEP-UWM: Report

ID 8889
Name dipeptidyl peptidase IV inhibitor (DPP IV inhibitor)
sequence
RR
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 330.3856 Monoisotopic mass 330.2123
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: N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O

InChI=1S/C12H26N8O3/c13-7(3-1-5-18-11(14)15)9(21)20-8(10(22)23)4-2-6-19-12(16)17/h7-8H,1-6,13H2,(H,20,21)(H,22,23)(H4,14,15,18)(H4,16,17,19)/t7-,8-/m0/s1

InChIKey=OMLWNBVRVJYMBQ-YUMQZZPRSA-N

Inhibitor of Dipeptidyl peptidase III (DPP-III) (EC 3.4.14.4) (MEROPS ID: M49.003) according to the BIOPEP-UWM database of bioactive peptides (ID:9485)
Inhibitor of Angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: XM02-001) according to AHTPDB database; the BIOPEP-UWM database of bioactive peptides (ID 7741).
Inhibitor of Leucyltransferase (EC 2.3.2.6) according to BRENDA database
Inhibitor of HIV-1 retropepsin (EC 3.4.23.16) (MEROPS ID: A02.001) according to BRENDA database
Antinociceptive peptide according to ChEMBL database
Antibacterial peptide according to the ChEMBL database
Hemolytic peptide according to the ChEMBL database

Bitter peptide according to BIOPEP-UWM database of sensory peptides and amino acids (ID 2)

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 15483-27-9

AHTPDB: ID 3273; 3534; 4023; 4738; 5170; 5432; 6108; 6689

BindingDB: ID 50188488

BioPepDB: ID biopep01222

BIOPEP-UWM database of bioactive peptides: ID 7741; 9485

BIOPEP-UWM database of sensory peptides and amino acids: ID 2

BRENDA: Ligand Arg-Arg

ChEBI: ID CHEBI:73811

ChEMBL: ID CHEMBL296756

ChemIDplus: ID 15483-27-9

ChemSpider: ID 133932

CTD: ID 15483-27-9

eChemPortal: ID 15483-27-9

EPA CompTox: ID DTXSID60165745

EPA DSSTox: ID DTXCID2088236

EROP-Moscow: ID E14727

HMDB: ID HMDB0028703

J-GLOBAL: ID 200907087384149330

Metabolights: ID MTBLC73811

Nikkaji: ID J531.298A

PubChem: CID 151956

SATPdb: ID satpdb21704

SureChEMBL: ID SCHEMBL288599

ZINC: ID ZINC000005706877