BIOPEP-UWM: Report

ID 9259
Name Neuropeptide
sequence
LVVAPWT

Function:
Human P2X3 receptor antagonist
 
Number of residues
7
Activity code
ne
Activity :
neuropeptide
Chemical mass 784.9395 Monoisotopic mass 784.4469
EC50 :
0.00 µM



Bibliographic data:
Authors
Jung K. Y., Moon H. D., Lee G. E., Lim H. H., Park C. S., Kim Y. C.
Title
Structure-activity relationship studies of spinorphin as a potent and selective human P2X(3) receptor antagonist. J. Med. Chem., 50, 4543-4547, 2007
Year Source
2007 Journal



Additional information:
BIOPEP-UWM database of bioactive peptides


SMILES: N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@@H](C)O)Cc1c2ccccc2[nH]c1)C)C(C)C)C(C)C)CC(C)C

InChI=1S/C39H60N8O9/c1-19(2)16-26(40)33(49)44-31(21(5)6)37(53)45-30(20(3)4)36(52)42-22(7)38(54)47-15-11-14-29(47)35(51)43-28(34(50)46-32(23(8)48)39(55)56)17-24-18-41-27-13-10-9-12-25(24)27/h9-10,12-13,18-23,26,28-32,41,48H,11,14-17,40H2,1-8H3,(H,42,52)(H,43,51)(H,44,49)(H,45,53)(H,46,50)(H,55,56)/t22-,23+,26-,28-,29-,30-,31-,32-/m0/s1

InChIKey: AHEGGNDTVLEUNO-YIHGEGNXSA-N



Database reference:
ChEMBL: ID CHEMBL241983

ChemSpider: ID 23288760

DSigDB: d4ttd_9054

PubChem: CID 25054913

ZINC: ID ZINC000095607526