タイトル | Structure-Based Design of Selective Salt-Inducible Kinase Inhibitors. |
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ジャーナル・号・ページ | J. Med. Chem., Vol. 64, Page 8142-8160, Year 2021 |
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掲載日 | 2020年11月28日 (構造データの登録日) |
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著者 | Tesch, R. / Rak, M. / Raab, M. / Berger, L.M. / Kronenberger, T. / Joerger, A.C. / Berger, B.T. / Abdi, I. / Hanke, T. / Poso, A. ...Tesch, R. / Rak, M. / Raab, M. / Berger, L.M. / Kronenberger, T. / Joerger, A.C. / Berger, B.T. / Abdi, I. / Hanke, T. / Poso, A. / Strebhardt, K. / Sanhaji, M. / Knapp, S. |
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リンク | J. Med. Chem. / PubMed:34086472 |
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手法 | X線回折 |
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解像度 | 1.75 - 2.40005138292 Å |
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構造データ | PDB-7b30: MST3 in complex with compound G-5555 手法: X-RAY DIFFRACTION / 解像度: 2.1 Å PDB-7b31: MST3 in complex with compound MRIA9 手法: X-RAY DIFFRACTION / 解像度: 1.8 Å PDB-7b32: MST3 in complex with MRIA7 手法: X-RAY DIFFRACTION / 解像度: 1.75 Å PDB-7b33: MST3 in complex with MRIA11 手法: X-RAY DIFFRACTION / 解像度: 1.9 Å PDB-7b34: MST3 in complex with compound MRIA12 手法: X-RAY DIFFRACTION / 解像度: 2.1 Å PDB-7b35: MST3 in complex with compound MRIA13 手法: X-RAY DIFFRACTION / 解像度: 2.40005138292 Å PDB-7b36: MST4 in complex with compound G-5555 手法: X-RAY DIFFRACTION / 解像度: 2.10681078505 Å |
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化合物 | ChemComp-59T: 8-[(trans-5-amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one / G-5555
ChemComp-SQ8: 1-[(5-azanyl-1,3-dioxan-2-yl)methyl]-3-[2-chloranyl-4-(3-fluoranylpyridin-2-yl)phenyl]-7-(methylamino)-1,6-naphthyridin-2-one
ChemComp-SQQ: 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-[(2-methoxyphenyl)amino]pyrido[2,3-d]pyrimidin-7-one
ChemComp-SQE: 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[4-[6-[bis(fluoranyl)methyl]pyridin-2-yl]-2-chloranyl-phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
ChemComp-SQK: 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[2-chloranyl-4-(3-fluoranyl-6-methyl-pyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
ChemComp-SQB: 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[2-chloranyl-4-(3-methoxy-6-methyl-pyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
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由来 | - homo sapiens (ヒト)
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キーワード | TRANSFERASE / kinase inhibitors / structure-based drug design / SIK2 inhibitor / Structural Genomics Consortium / SGC / Structural Genomics |
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