Quantitative insights towards the design of potent deazaxanthine antagonists of adenosine 2B receptors-Reference-Cited by-同舟云学术

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Quantitative insights towards the design of potent deazaxanthine antagonists of adenosine 2B receptors

Published:2013-10-03 Issue:4 Volume:29 Page:590-598
ISSN:1475-6366
Container-title:Journal of Enzyme Inhibition and Medicinal Chemistry
language:en
Short-container-title:Journal of Enzyme Inhibition and Medicinal Chemistry

Author:

Paz Odailson Santos¹,Brito Camila Carane Bitencourt²,Castilho Marcelo Santos²³

Affiliation:

1. Programa de Pós-graduação em Biotecnologia, Universidade Estadual de Feira de Santana, Ondina – Salvador BahiaBrazil

2. Programa de Pós-graduação em Farmácia, Faculdade de Farmácia, Universidade Federal da Bahia, Ondina – Salvador BahiaBrazil

3. Instituto Nacional de Ciência e Tecnologia em Biologia Estrutural e Bioimagem, Ondina – Salvador BahiaBrazil

Publisher

Informa UK Limited

Subject

Drug Discovery,Pharmacology,General Medicine

Link

https://www.tandfonline.com/doi/pdf/10.3109/14756366.2013.830113

Reference49 articles.

1. Structure and function of adenosine receptors and their genes

2. Adenosine receptors as drug targets

3. 1,3-Dialkyl-8-N-substituted benzyloxycarbonylamino-9-deazaxanthines as potent adenosine receptor ligands: Design, synthesis, structure–affinity and structure–selectivity relationships

4. Quantitative Structure Activity Relationship and Pharmacophore Studies of Adenosine Receptor A2BInhibitors

5. Design, Synthesis, and Biological Evaluation of New 8-Heterocyclic Xanthine Derivatives as Highly Potent and Selective Human A2B Adenosine Receptor Antagonists

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Virtual identification of novel peroxisome proliferator-activated receptor (PPAR) α/δ dual antagonist by 3D-QSAR, molecule docking, and molecule dynamics simulation;Journal of Biomolecular Structure and Dynamics;2019-10-11

2. Molecular modeling approaches for the discovery of adenosine A2B receptor antagonists: current status and future perspectives;Drug Discovery Today;2019-09

3. Latest QSAR study of adenosine A $$_{\mathrm{2B}}$$ 2 B receptor affinity of xanthines and deazaxanthines;Molecular Diversity;2015-07-10

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