Identification of Novel, in vivo Active Chk1 Inhibitors Utilizing Structure Guided Drug Design
收藏Protein Data Bank Japan2024-01-10 更新2026-03-21 收录
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https://pdbj.org/mine/summary/5dls
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Identification of Novel, in vivo Active Chk1 Inhibitors Utilizing Structure Guided Drug Design Descriptor: 1-benzyl-N-(5-{5-[3-(dimethylamino)-2,2-dimethylpropoxy]-1H-indol-2-yl}-6-oxo-1,6-dihydropyridin-3-yl)-1H-pyrazole-4-carboxamide, SULFATE ION, Serine/threonine-protein kinase Chk1 Authors: Massey, A.J, Stokes, S, Browne, H, Foloppe, N, Fiumana, A, Scrace, S, Fallowfield, M, Bedford, S, Webb, P, Baker, L.M, Christie, M, Drysdale, M.J, Wood, M. Deposit date: 2015-09-07 Release date: 2015-10-14 Last modified: 2024-01-10 Method: X-RAY DIFFRACTION (2.15 Å) Cite: Identification of novel, in vivo active Chk1 inhibitors utilizing structure guided drug design. Oncotarget, 6, 2015
创建时间：
2015-09-07
