Structure–Activity Relationship Studies and Molecular Modeling of Naphthalene-Based Sphingosine Kinase 2 Inhibitors

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Structure–Activity Relationships and Molecular Modeling of Sphingosine Kinase Inhibitors

The design, synthesis, and evaluation of the potency of new isoform-selective inhibitors of sphingosine kinases 1 and 2 (SK1 and SK2), the enzyme that catalyzes the phosphorylation of d-erythro-sphingosine to produce the key signaling lipid, sphingosine 1-phosphate, are described. Recently, we reported that 1-(4-octylphenethyl)piperidin-4-ol (RB-005) is a selective inhibitor of SK1. Here we rep...

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ژورنال

عنوان ژورنال: ACS Medicinal Chemistry Letters

سال: 2016

ISSN: 1948-5875,1948-5875

DOI: 10.1021/acsmedchemlett.5b00304