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

<table>The model showing hydrophobic interactions of predicted compound 2 (Table <a href="../tab2/">2</a>) with the enzyme H<sup>+</sup>/K<sup>+</sup>-ATPase. The red surface shows strong hydrophobic zone and blue one the low hydrophobic zone.</table>

Biochemistry Research International

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Figure 4

Figure 4: 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 

Figure 4 | 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 