Structure–Activity Relationships and Molecular Modeling of Sphingosine Kinase Inhibitors-Reference-Cited by-同舟云学术

Structure–Activity Relationships and Molecular Modeling of Sphingosine Kinase Inhibitors

Published:2013-11-14 Issue:22 Volume:56 Page:9310-9327
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Baek Dong Jae¹,MacRitchie Neil²,Anthony Nahoum G.²,Mackay Simon P.²,Pyne Susan²,Pyne Nigel J.²,Bittman Robert¹

Affiliation:

1. Department of Chemistry and Biochemistry, Queens College, The City University of New York, Flushing, New York 11367-1597, United States

2. Cell Biology and Drug Discovery & Design Groups, Strathclyde Institute of Pharmacy and Biomedical Sciences, University of Strathclyde, Glasgow G4 0RE, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm401399c

Reference28 articles.

1. Regulation of Histone Acetylation in the Nucleus by Sphingosine-1-Phosphate

2. Essential Role for Sphingosine Kinases in Neural and Vascular Development

3. Translational aspects of sphingosine 1-phosphate biology

4. An oncogenic role of sphingosine kinase

5. A selective sphingosine kinase 1 inhibitor integrates multiple molecular therapeutic targets in human leukemia

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