1H-2-Benzopyran-1-one derivatives, microbial products with pharmacological activity. Relationship between structure and activity in 6-[[1S-(3S,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyranon-3-yl)-3-methylbutyl]amino]-4S,5S-dihydroxy-6-oxo-3S-ammoniohexanoate

1983 ◽  
Vol 26 (10) ◽  
pp. 1370-1374 ◽  
Author(s):  
Yukiji Shimojima ◽  
Hiroshi Hayashi
2021 ◽  
pp. 152121
Author(s):  
Daniil A. Eurov ◽  
Tatiana N. Rostovshchikova ◽  
Marina I. Shilina ◽  
Demid A. Kirilenko ◽  
Maria V. Tomkovich ◽  
...  

1982 ◽  
Vol 23 (51) ◽  
pp. 5435-5438 ◽  
Author(s):  
Yukiji Shimojima ◽  
Hiroshi Hayashi ◽  
Tadaaki Ooka ◽  
Mitsuru Shibukawa ◽  
Yoichi Iitaka

2021 ◽  
Vol 59 (4) ◽  
pp. 441
Author(s):  
Hoàng Thị Kim Dung ◽  
Hoang-Phuc Nguyen ◽  
Thi-Kim-Chi Huynh

Discovering and developing drugs to treat Alzheimer's disease (AD) have been a crucial target for many decades. According to a large number of later studies, acetylcholinesterase (AChE) plays an important role in AD treatment. On the other hand, flavonoids are natural compounds that possessed a wide variety of bioactivities, including the inhibitory activity on AChE. In this study, we reported the structure and activity relationship of flavone and flavanone derivatives that semi-synthesized and synthesized from flower buds of Styphnolobium japonicum (Leguminosae) and citrus peels against AChE. The results showed that the introducing of the new functional groups that leads to increasing 3-folds better AChE inhibition of compound Q2 and Q4 than that of the original. The molecular docking study was investigated in order to illuminate the experimental results and find their binding modes.


1989 ◽  
Vol 62 (2) ◽  
pp. 153-159 ◽  
Author(s):  
Kawada Jun ◽  
Okita Miho ◽  
Nukatsuka Mamoru ◽  
Toyooka Kouhei ◽  
Naito Shinsaku ◽  
...  

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