BIOPEP-UWM: Report

ID 10799
Name Inhibitor of tripeptidyl peptidase II
sequence
VY{~!C1}
Function:
Inhibitor of tripeptidyl peptidase II (EC 3.4.14.10) (MEROPS ID: S08.090)
 
Number of residues
3
Activity code
tpp2
Activity :
inhibitor of tripeptidyl peptidase II
Chemical mass 293.3605 Monoisotopic mass 293.1734
IC50 :
0.00 µM


Bibliographic data:
Authors
Ganellin C. R., Bishop P. B., Bambal R. B., Chan S. M., Law J. K., Marabout B., Luthra P. M., Moore A. N., Peschard O., Bourgeat P., Rose C., Vargas F.
Title
Inhibitors of tripeptidyl peptidase II. 2. Generation of the first novel lead inhibitor of cholecystokinin-8-inactivating peptidase: a strategy for the design of peptidase inhibitors. J. Med. Chem., 43, 664-674, 2000
Year Source
2000 Journal


Additional information:
BIOPEP-UWM database of bioactive peptides


SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)NC

InChI=1S/C15H23N3O3/c1-9(2)13(16)15(21)18-12(14(20)17-3)8-10-4-6-11(19)7-5-10/h4-7,9,12-13,19H,8,16H2,1-3H3,(H,17,20)(H,18,21)/t12-,13-/m0/s1

InChIKey=CSHLMFAWYYTXBH-STQMWFEESA-N


{~!C1} - Aminomethane as a part of C-terminal amide group (ID 131 in the BIOPEP-UWM repository of amino acids and modifications)


Database reference:
BRENDA: Ligand Val-Tyr-NHCH3

ChEMBL: ID CHEMBL2371243

ChemSpider: ID 8860478

Pubchem: CID 10685132

ZINC: ID ZINC000013805251