| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10592227 | Bioorganic & Medicinal Chemistry Letters | 2016 | 10 Pages |
Abstract
4 (10 μM): 96% CDK5 inhibition, 98% GSK3 inhibition. Docking models of 4 into CDK5 (A) and GSK3 (B) ATP-binding sites.
Related Topics
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![Synthesis and preliminary in vitro kinase inhibition evaluation of new diversely substituted pyrido[3,4-g]quinazoline derivatives](/preview/png/10592227.png "First Page Preview: Synthesis and preliminary in vitro kinase inhibition evaluation of new diversely substituted pyrido[3,4-g]quinazoline derivatives")
Authors
Wael Zeinyeh, Yannick J. Esvan, Lionel Nauton, Nadège Loaëc, Laurent Meijer, Vincent Théry, Fabrice Anizon, Francis Giraud, Pascale Moreau,