BIOPEP-UWM: Report

ID 10455
Name Neuropeptide
sequence
IL
Function:
Antinociceptive peptide
 
Number of residues
2
Activity code
ne
Activity :
neuropeptide
Chemical mass 244.3296 Monoisotopic mass 244.1781
EC50 :
0.00 µM


Bibliographic data:
Authors
Cain G. A., Christos T. E., Johnson A. L., Pottorf R. S., Tam S., Schmidt W. K.
Title
Identification of simpler analogs of neurotensin(913) which retain antinociceptive activity. Bioorg. Med. Chem. Lett., 3, 1767-1772, 1993
Year Source
1993 Journal


Additional information:
BIOPEP-UWM database of bioactive peptides


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

InChI=1S/C12H24N2O3/c1-5-8(4)10(13)11(15)14-9(12(16)17)6-7(2)3/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)/t8-,9-,10-/m0/s1

InChIKey: JWBXCSQZLLIOCI-GUBZILKMSA-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 8802)
Stimulator of glucose uptake according to the BIOPEP-UWM database of bioactive peptides (ID 8323); the EROP-Moscow database
Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001) to the BIOPEP-UWM database of bioactive peptides (ID 9079)
Inhibitor of citrulline uptake in yeasts according to the ChEMBL database; the PubChem database


Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 194); the ChEMBL database


Database reference:
AHTPDB: ID 1438; 3860; 5410

BindingDB: ID 50282190

BioPepDB: ID biopep00542

BIOPEP-UWM database of bioactive peptides: ID 8323; 8802; 9079

BIOPEP database of sensory peptides and amino acids: ID 194

BRENDA: Ligand Ile-Ieu

CAS: Registry No 26462-22-6

ChEBI: ID 74072

ChEMBL: ID CHEMBL48832

ChemSpider: ID 5382050

DFBP: ID DFBPACEI0369; DFBPDPIV0120; DFBPSTPE0015; DFBPMUFU0113

EPA CompTox: ID DTXSID00427071

EPA DSSTox: ID DTXCID40377905

EROP-Moscow: ID E10605

J-GLOBAL: ID 200907038945135805

Metabolights: ID MTBLC74072

Metabolomics Workbench: ID 78846

Nikkaji: ID J1.013.425K

PubChem: ID 7019083

SATPdb: ID satpdb25152

SureChEMBL: ID SCHEMBL3010040

ZINC: ID ZINC000002556613