BIOPEP-UWM: Report

ID 9256
Name Neuropeptide
sequence
AVVYPWT

Function:
Human P2X3 receptor antagonist
 
Number of residues
7
Activity code
ne
Activity :
neuropeptide
Chemical mass 834.9552 Monoisotopic mass 834.4262
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(C)C)C

InChI=1S/C42H58N8O10/c1-21(2)33(48-40(57)34(22(3)4)47-36(53)23(5)43)39(56)46-31(18-25-13-15-27(52)16-14-25)41(58)50-17-9-12-32(50)38(55)45-30(37(54)49-35(24(6)51)42(59)60)19-26-20-44-29-11-8-7-10-28(26)29/h7-8,10-11,13-16,20-24,30-35,44,51-52H,9,12,17-19,43H2,1-6H3,(H,45,55)(H,46,56)(H,47,53)(H,48,57)(H,49,54)(H,59,60)/t23-,24+,30-,31-,32-,33-,34-,35-/m0/s1

InChIKey: JZZWLFSCHMSJQR-XXWLAZNXSA-N



Database reference:
BindingDB: ID 50219121

ChEMBL: ID CHEMBL238310

ChemSpider: ID 23288757

DSigDB: ID d4ttd_4264

PubChem: CID 25054398

ZINC: ID ZINC000095607454