A Quantitative Structure-Activity Relationship and Molecular Modeling Study on a Series of Heteroaryl- and Heterocyclyl-Substituted Imidazo[1,2-a]Pyridine Derivatives Acting as Acid Pump Antagonists-Reference-Cited by-同舟云学术

A Quantitative Structure-Activity Relationship and Molecular Modeling Study on a Series of Heteroaryl- and Heterocyclyl-Substituted Imidazo[1,2-a]Pyridine Derivatives Acting as Acid Pump Antagonists

Published:2013 Issue: Volume:2013 Page:1-15
ISSN:2090-2247
Container-title:Biochemistry Research International
language:en
Short-container-title:Biochemistry Research International

Author:

Agarwal Neeraj¹,Bajpai Anubha¹,Gupta Satya P.²

Affiliation:

1. Department of Biotechnology, Meerut Institute of Engineering and Technology, Meerut 250005, India

2. Department of Pharmaceutical Technology and Department of Applied Sciences, Meerut Institute of Engineering and Technology, Meerut 250005, India

Publisher

Hindawi Limited

Subject

Biochemistry

Link

http://downloads.hindawi.com/journals/bri/2013/141469.pdf

Reference19 articles.

1. The Novel Acid Pump Antagonists for Anti-secretory Actions with Their Peculiar Applications Beyond Acid Suppression

2. Novel indanyl-substituted imidazo[1,2-a]pyridines as potent reversible inhibitors of the gastric H+/K+-ATPase

3. Insight into the structural requirements of proton pump inhibitors based on CoMFA and CoMSIA studies

4. Orally active C-6 heteroaryl- and heterocyclyl-substituted imidazo[1,2-a]pyridine acid pump antagonists (APAs)

5. Systematic review: proton-pump inhibitor failure in gastro-oesophageal reflux disease - where next?

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