BIOPEP-UWM: Report

ID 8930
Name dipeptidyl peptidase IV inhibitor (DPP IV inhibitor)
sequence
WD
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 319.3119 Monoisotopic mass 319.1164
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](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])(CC(=O)O)C(=O)O

InChI=1S/C15H17N3O5/c16-10(14(21)18-12(15(22)23)6-13(19)20)5-8-7-17-11-4-2-1-3-9(8)11/h1-4,7,10,12,17H,5-6,16H2,(H,18,21)(H,19,20)(H,22,23)/t10-,12-/m0/s1

InChIKey=PEEAINPHPNDNGE-JQWIXIFHSA-N


PPARγ antagonist according to the BIOPEP-UWM database of bioactive peptides; the ChEMBL database


Database reference:
BindingDB: ID BDBM50266632

BRENDA: Ligand L-Trp-L-Asp

ChEBI: ID 74868

ChEMBL: ID CHEMBL476008

ChemSpider: ID 5382076

EROP-Moscow: ID E26074

FooDB: ID FDB112084

HMDB: ID HMDB0029079

J-GLOBAL: ID 200907093974044038

Metabolights: ID MTBLC74868

Metabolomics Workbench: ID 78999

Nikkaji: ID J1.371.359F

PubChem: CID 7019108

SureChEMBL: ID SCHEMBL10434701

UniChem:ID 465872

Wikidata: ID Q27144977

ZINC: ID ZINC000002556664