Structure based optimization of JAK1-ATP binding pocket Inhibitors in the aminopyrazole class
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Structure based optimization of JAK1-ATP binding pocket Inhibitors in the aminopyrazole class Descriptor: 1-[(3~{R},4~{R})-4-(cyanomethyl)-3-fluoranyl-1-[(4-phenylphenyl)methyl]piperidin-4-yl]-3-(cyclopropylcarbonylamino)pyrazole-4-carboxamide, Tyrosine-protein kinase JAK1 Authors: Brown, D.G, Lupardus, P.J. Deposit date: 2019-05-21 Release date: 2020-07-08 Last modified: 2024-10-23 Method: X-RAY DIFFRACTION (1.71 Å) Cite: Structure based optimization of JAK1-ATP binding pocket Inhibitors in the aminopyrazole class To Be Published
氨基吡唑类JAK1-ATP结合口袋抑制剂的基于结构优化
化合物标识:1-[(3R,4R)-4-(氰甲基)-3-氟-1-[(4-联苯基)甲基]哌啶-4-基]-3-(环丙基羰基氨基)吡唑-4-甲酰胺,酪氨酸蛋白激酶JAK1
作者:Brown, D.G.、Lupardus, P.J.
入库日期:2019-05-21
发布日期:2020-07-08
最后修改日期:2024-10-23
测试方法:X射线衍射(分辨率1.71埃)
引用文献:氨基吡唑类JAK1-ATP结合口袋抑制剂的基于结构优化(待发表)
创建时间:
2019-05-21



