Discovery of benzothiazolylquinoline conjugates as novel human A(3) receptor antagonists: biological evaluations and molecular docking studies

苯并噻唑基喹啉缀合物作为新型人A(3)受体拮抗剂的发现:生物学评价和分子对接研究

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Abstract

Adenosine is known as an endogenous purine nucleoside and it modulates a wide variety of physiological responses by interacting with adenosine receptors. Among the four adenosine receptor subtypes, the A(3) receptor is of major interest in this study as it is overexpressed in some cancer cell lines. Herein, we have highlighted the strategy of designing the hA(3) receptor targeted novel benzothiazolylquinoline scaffolds. The radioligand binding data of the reported compounds are rationalized with the molecular docking results. Compound 6a showed best potency and selectivity at hA(3) among other adenosine receptors.

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