Synthesis, structure–activity relationship analysis and kinetics study of reductive derivatives of flavonoids as Helicobacter pylori urease inhibitors-Reference-Cited by-同舟云学术

Synthesis, structure–activity relationship analysis and kinetics study of reductive derivatives of flavonoids as Helicobacter pylori urease inhibitors

Published:2013-05 Issue: Volume:63 Page:685-695
ISSN:0223-5234
Container-title:European Journal of Medicinal Chemistry
language:en
Short-container-title:European Journal of Medicinal Chemistry

Author:

Xiao Zhu-Ping,Peng Zhi-Yun,Dong Jing-Jun,He Juan,Ouyang Hui,Feng Yu-Ting,Lu Chun-Lei,Lin Wan-Qiang,Wang Jin-Xiang,Xiang Yin-Ping,Zhu Hai-Liang

Funder

National Natural Science Foundation

Hunan Provincial Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Pharmacology,General Medicine

Reference39 articles.

1. Synthesis, biological assay in vitro and molecular docking studies of new Schiff base derivatives as potential urease inhibitors

2. Molecular simulations of bergenin as a new urease inhibitor

3. Chemical constituents of Stereospermum acuminatissimum and their urease and α-chymotrypsin inhibitions

4. Temperature- and pressure-dependent stopped-flow kinetic studies of jack bean urease. Implications for the catalytic mechanism

5. N-substituted aminomethanephosphonic and aminomethane-P-methylphosphinic acids as inhibitors of ureases

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