作者: Mohammed A. Khedr , Tamer M. Shehata , Maged E. Mohamed
DOI: 10.1016/J.EJPS.2014.09.014
关键词: Anti-inflammatory 、 In silico 、 In vitro 、 Ibuprofen 、 Docking (molecular) 、 In vivo 、 Pharmaceutical formulation 、 Chemistry 、 Pharmacology 、 Molecular model
摘要: 2,4-Dichlorophenoxy acetic acid (2,4-D) is a well-known plant auxin which widely used in tissue culture experiments as well weed killer and herbicide. In this study, 2,4-D was rediscovered new anti-inflammatory agent through an silico molecular modeling docking studies along with drug formulation vivo inspection. The indicated high affinity of toward COX-2 enzyme way similar to Ibuprofen, suggesting higher activity. Molecular by both MOE 2013.08 Leadit 2.1.2 revealed excellent binding pattern compared some non-steroidal drugs. formulated different gel bases. vitro release were examine the best formula for studies. carrageenan-induced hind paw edema inflammatory model rats test finding. showed potential activity significantly reduced concentration prostaglandin E2 tissues Ibuprofen. These results may open door introduce molecule; especially that well-investigated regarding its toxicity side effect.