Bedoukian   RussellIPM   RussellIPM   Piezoelectric Micro-Sprayer


Home
Animal Taxa
Plant Taxa
Semiochemicals
Floral Compounds
Semiochemical Detail
Semiochemicals & Taxa
Synthesis
Control
Invasive spp.
References

Abstract

Guide

Alphascents
Pherobio
InsectScience
E-Econex
Counterpart-Semiochemicals
Print
Email to a Friend
Kindly Donate for The Pherobase

« Previous AbstractIdentification of novel inhibitors of calling and in vitro [14C]acetate incorporation by pheromone glands of Plodia interpunctella    Next AbstractComparative receptor surface analysis of agonists for tyramine receptor which inhibit sex-pheromone production in Plodia interpunctella »

J Insect Sci


Title:Inhibitors of calling behavior of Plodia interpunctella
Author(s):Hirashima A; Shigeta Y; Eiraku T; Kuwano E;
Address:"Department of Applied Genetics and Pest Management, Faculty of Agriculture, Graduate School, Kyushu University, 6-10-1 Hakozaki, Fukuoka 812-8581, Japan. ahirasim@agr.kyushu-u.ac.jp"
Journal Title:J Insect Sci
Year:2003
Volume:20030117
Issue:
Page Number:4 -
DOI: 10.1093/jis/3.1.4
ISSN/ISBN:1536-2442 (Electronic) 1536-2442 (Linking)
Abstract:"Some octopamine agonists were found to suppress the calling behavior of the stored product Indian meal moth, Plodia interpunctella. Compounds were screened using a calling behavior bioassay using female P. interpunctella. Four active derivatives, with inhibitory activity at the nanomolar range, were identified in order of decreasing activity: 2-(1-phenylethylamino)-2-oxazoline > 2-(2-ethyl,6-methylanilino)oxazolidine > 2-(2-methyl benzylamino)-2-thiazoline > 2-(2,6-diethylanilino)thiazolidine. Three-dimensional pharmacophore hypotheses were built from a set of 15 compounds. Among the ten common-featured models generated by the program Catalyst/HipHop, a hypothesis including a hydrogen-bond acceptor lipid, a hydrophobic aromatic and two hydrophobic aliphatic features was considered to be essential for inhibitory activity in the calling behavior. Active compounds mapped well onto all the hydrogen-bond acceptor lipid, hydrophobic aromatic and hydrophobic aliphatic features of the hypothesis. On the other hand, less active compounds were shown not to achieve the energetically favorable conformation that is found in the active molecules in order to fit the 3D common-feature pharmacophore models. The present studies demonstrate that inhibition of calling behavior is via an octopamine receptor"
Keywords:"Adrenergic alpha-Agonists/chemistry/*pharmacology Adrenergic alpha-Antagonists/chemistry/*pharmacology *Animal Communication Animals Computational Biology Female Models, Molecular Molecular Structure Moths/*drug effects/*physiology Octopamine/agonists/ant;"
Notes:"MedlineHirashima, Akinori Shigeta, Yoko Eiraku, Tomohiko Kuwano, Eiichi eng Research Support, Non-U.S. Gov't 2005/04/21 J Insect Sci. 2003; 3:4. doi: 10.1093/jis/3.1.4. Epub 2003 Jan 17"

 
Back to top
 
Citation: El-Sayed AM 2024. The Pherobase: Database of Pheromones and Semiochemicals. <http://www.pherobase.com>.
© 2003-2024 The Pherobase - Extensive Database of Pheromones and Semiochemicals. Ashraf M. El-Sayed.
Page created on 23-11-2024