BIOPEP-UWM: Report

ID 9485
Name DPP-III inhibitor
sequence
RR

Function:
Inhibitor of Dipeptidyl peptidase-III (DPP-III) (EC 3.4.14.4) (MEROPS ID: M49.001)
 
Number of residues
2
Activity code
dpp3
Activity :
dipeptidyl peptidase III inhibitor
Chemical mass 330.3856 Monoisotopic mass 330.2123
IC50 :
0.00 µM



Bibliographic data:
Authors
Lee, C.M.; Snyder, S.H.
Title
Dipeptidylaminopeptidase-III of rat brain selective affinity for enkephalin and angiotensin. J. Biol. Chem., 257, 12043–12050, 1982
Year Source
1982 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 IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP-UWM database of bioactive peptides (ID 8889)
Inhibitor of Angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database; the BIOPEP-UWM database of bioactive peptides (ID 7741).
Inhibitor of Leucyltransferase (EC 2.3.2.6) according to the BRENDA database
Inhibitor of HIV-1 retropepsin (EC 3.4.23.16) (MEROPS ID: A02.001) according to the BRENDA database
Antinociceptive peptide according to the ChEMBL database
Antibacterial peptide according to the ChEMBL database
Hemolytic peptide according to the ChEMBL database


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

Information concerning Dipeptidyl peptidase-III (DPP-III) is available in MEROPS database of proteolytic enzymes (http://merops.sanger.ac.uk/); ID: M49.001)




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; 8889

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