Design, Synthesis, and Structure−Activity Relationship, Molecular Modeling, and NMR Studies of a Series of Phenyl Alkyl Ketones as Highly Potent and Selective Phosphodiesterase-4 Inhibitors

Zheng, Shao-Hui; Kaur, Gurpreet; Wang, Huanchen; Li, Minyong; Macnaughtan, Megan A.; Yang, Xiaochuan; Reid, Suazette; Prestegard, James H.; Wang, Binghe; Ke, Hengming

doi:10.17615/d58q-rb81

2008

DOI: 10.17615/d58q-rb81

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Design, Synthesis, and Structure−Activity Relationship, Molecular Modeling, and NMR Studies of a Series of Phenyl Alkyl Ketones as Highly Potent and Selective Phosphodiesterase-4 Inhibitors

Shao-Hui Zheng¹,

Gurpreet Kaur²,

Huanchen Wang³

et al.

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Design, Synthesis, and Structure−Activity Relationship, Molecular Modeling, and NMR Studies of a Series of Phenyl Alkyl Ketones as Highly Potent and Selective Phosphodiesterase-4 Inhibitors

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