Achyranthes bidentata has been used to treat asthenia of lower limbs, painful backs & knees, atherosclerosis & many other ailments for a very long time. It is found that A. bidentata has many pharmacological activities such as anticancer & immunomodulatory activities, antiosteoporosis, neurotrophic & neuroprotective effects. In Chinese medicine system it is used for abortion. The main chemical components of A.bidentata are sterones & saponins which are recognized as main active compounds. The aim of this investigation is to isolate and characterize the chemical compounds from the aerial part of A.bidentata for assessing the Anti-Parkinson’s activity through in-silico studies of isolated phytoconstituents. In this present work, aerial parts of A.bidentata were used for the potential of anti-parkinson’s activity. The phytochemical investigation revealed that it is rich in alkaloids, terpenoids and saponins. The crude ethanol extract of A.bidentata was partitioned with n-hexane, ethyl acetate, n-butanol, and water. Ethyl acetate fraction much revealed the presence of phytoconstituents carried out with isolation. Compounds identified by NMR, MS and UPLC analysis were oleanolic acid and 5-hydroxymethyl furfural. Molecular docking studies of designed compounds have been performed to investigate interaction with Dj-1/RS associated with PD. This research will be helpful in completing information on the identification and authentication of A. bidentata, and the use of aerial parts of A.bidentata for testing their anti-Parkinson's activity, which will aid in the development of an alternative treatment to allopathic drugs, which have serious side effects. The extraction methods for A.bidentata can be improved with the help of this study. Keywords: , , ,
Background: Cancer is one of the leading causes of death worldwide, and the pain associated with it is very intense. Plants are a significant source of medications, particularly anticancer and analgesic medicines. One significant plant, Strobilanthes Kunthiana, is well-known for its assortment of medical applications. As a result, additional studies were carried out using these two Phytocosntituents, lupeol and betulin, to examine their analgesic and anticancer characteristics using PDB IDs 2MUB and 4XI3. The examination on the basis of molecular docking and ADME profiles served as the foundation for this study.
Objective: Based on molecular docking investigations, to suggest a mechanism of Strobilanthes Kunthiana Phytocosntituents for anticancer and analgesic activity.
Method: Molecular docking studies of Phytoconstituents of Strobilanthes Kunthiana were performed using the PyRx Virtual Screening software.
Results:According to the results of molecular docking, numerous ingredients, such as lupeol and betulin exhibit higher dock scores better than standard medications against analgesic and anticancer targets.
Conclusion: Based on molecular docking studies. Various chemical constituents may act as effective inhibitors of various proteins 2MUB, 4XI3. This information can be used to design new anticancer medicines.
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