PDB クエリの検索結果 - 日本蛋白質構造データバンク

PDB: 2 件

Structure-based drug design of novel ASK1 inhibitors using a fully integrated lead optimization strategy
分子名称:	2-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]-N-(pyridin-2-yl)-1,3-thiazole-4-carboxamide, Mitogen-activated protein kinase kinase kinase 5
著者	Dougan, D.R, Lawson, J.D.
登録日	2017-03-02
公開日	2017-03-29
最終更新日	2024-03-06
実験手法	X-RAY DIFFRACTION (2.5 Å)
主引用文献	Structure-based drug design of novel ASK1 inhibitors using an integrated lead optimization strategy. Bioorg. Med. Chem. Lett., 27, 2017

Structure-based drug design of novel ASK1 inhibitors using a fully integrated lead optimization strategy
分子名称:	Mitogen-activated protein kinase kinase kinase 5, N-(1-ethyl-1H-pyrazol-4-yl)furan-3-carboxamide
著者	Dougan, D.R, Lawson, J.D, Lane, W.
登録日	2017-03-01
公開日	2017-03-29
最終更新日	2024-03-06
実験手法	X-RAY DIFFRACTION (3.1 Å)
主引用文献	Structure-based drug design of novel ASK1 inhibitors using an integrated lead optimization strategy. Bioorg. Med. Chem. Lett., 27, 2017