Gawaskar S - Search Results

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Benzo[7]annulene-based GluN2B selective NMDA receptor antagonists: Surprising effect of a nitro group in 2-position.

Gawaskar S, Schepmann D, Bonifazi A, Robaa D, Sippl W, Wünsch B. Gawaskar S, et al. Bioorg Med Chem Lett. 2015 Dec 15;25(24):5748-51. doi: 10.1016/j.bmcl.2015.10.076. Epub 2015 Oct 31. Bioorg Med Chem Lett. 2015. PMID: 26531150

Synthesis, GluN2B affinity and selectivity of benzo[7]annulen-7-amines.

Gawaskar S, Schepmann D, Bonifazi A, Wünsch B. Gawaskar S, et al. Bioorg Med Chem. 2014 Dec 1;22(23):6638-6646. doi: 10.1016/j.bmc.2014.10.004. Epub 2014 Oct 12. Bioorg Med Chem. 2014. PMID: 25458498

Design, Synthesis, Pharmacological Evaluation and Docking Studies of GluN2B-Selective NMDA Receptor Antagonists with a Benzo[7]annulen-7-amine Scaffold.

Gawaskar S, Temme L, Schreiber JA, Schepmann D, Bonifazi A, Robaa D, Sippl W, Strutz-Seebohm N, Seebohm G, Wünsch B. Gawaskar S, et al. ChemMedChem. 2017 Aug 8;12(15):1212-1222. doi: 10.1002/cmdc.201700311. Epub 2017 Jul 27. ChemMedChem. 2017. PMID: 28749574

Negative allosteric modulators of the GluN2B NMDA receptor with phenylethylamine structure embedded in ring-expanded and ring-contracted scaffolds.

Temme L, Bechthold E, Schreiber JA, Gawaskar S, Schepmann D, Robaa D, Sippl W, Seebohm G, Wünsch B. Temme L, et al. Among authors: gawaskar s. Eur J Med Chem. 2020 Mar 15;190:112138. doi: 10.1016/j.ejmech.2020.112138. Epub 2020 Feb 10. Eur J Med Chem. 2020. PMID: 32070917

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