BIOPEP-UWM: Report

ID 9258
Name Neuropeptide
sequence
LVAYPWT

Function:
Human P2X3 receptor antagonist
 
Number of residues
7
Activity code
ne
Activity :
neuropeptide
Chemical mass 848.9817 Monoisotopic mass 848.4418
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)Cc1ccc(O)cc1)C)C(C)C)CC(C)C

InChI=1S/C43H60N8O10/c1-22(2)18-30(44)38(55)49-35(23(3)4)41(58)46-24(5)37(54)48-33(19-26-13-15-28(53)16-14-26)42(59)51-17-9-12-34(51)40(57)47-32(39(56)50-36(25(6)52)43(60)61)20-27-21-45-31-11-8-7-10-29(27)31/h7-8,10-11,13-16,21-25,30,32-36,45,52-53H,9,12,17-20,44H2,1-6H3,(H,46,58)(H,47,57)(H,48,54)(H,49,55)(H,50,56)(H,60,61)/t24-,25+,30-,32-,33-,34-,35-,36-/m0/s1

InChIKey: KBSQBKDKTBPPIE-DTSDQQARSA-N



Database reference:
ChEMBL: ID CHEMBL395724

ChemSpider: ID 23288759

DSigDB: d4ttd_9053

PubChem: CID 25054652

ZINC: ID ZINC000095613218