NEK6 inibitor 8结构式
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常用名 | NEK6 inibitor 8 | 英文名 | NEK6 inibitor 8 |
|---|---|---|---|---|
| CAS号 | 591239-68-8 | 分子量 | 304.299 | |
| 密度 | 1.3±0.1 g/cm3 | 沸点 | 504.9±50.0 °C at 760 mmHg | |
| 分子式 | C18H12N2O3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 259.2±30.1 °C |
NEK6 inibitor 8用途NEK6 inibitor 8(ZINC05007751)是NIMA相关激酶NEK6的新型抑制剂,IC50为3.4 uM,化合物8对NEK1和NEK6具有很强的选择性,而对NEK2,NEK7和NEK9没有观察到显着活性;对一组人癌细胞系的分散抗增殖活性(IC50<100 uM)。 |
| 英文名 | (5Z)-2-Hydroxy-4-methyl-6-oxo-5-[(5-phenyl-2-furyl)methylene]-5,6-dihydropyridine-3-carbonitrile |
|---|---|
| 英文别名 | 更多 |
| 描述 | NEK6 inibitor 8(ZINC05007751)是NIMA相关激酶NEK6的新型抑制剂,IC50为3.4 uM,化合物8对NEK1和NEK6具有很强的选择性,而对NEK2,NEK7和NEK9没有观察到显着活性;对一组人癌细胞系的分散抗增殖活性(IC50<100 uM)。 |
|---|---|
| 参考文献 | References 1. De Donato M, et al. Sci Rep. 2018 Oct 30;8(1):16047. View Related Products by Target Other Targets |
| 密度 | 1.3±0.1 g/cm3 |
|---|---|
| 沸点 | 504.9±50.0 °C at 760 mmHg |
| 分子式 | C18H12N2O3 |
| 分子量 | 304.299 |
| 闪点 | 259.2±30.1 °C |
| 精确质量 | 304.084778 |
| LogP | 3.44 |
| InChIKey | SNLNUUWCOAPJED-ZROIWOOFSA-N |
| SMILES | CC1=C(C#N)C(=O)NC(=O)C1=Cc1ccc(-c2ccccc2)o1 |
| 蒸汽压 | 0.0±1.3 mmHg at 25°C |
| 折射率 | 1.646 |
| 储存条件 | -20°C,密闭,干燥 |
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实验名称:Synergistic cytotoxicity against human PEO1 cells assessed as combination index at 44...
来源:ChEMBL
靶标:PEO1
External Id:CHEMBL4807549
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实验名称:Synergistic cytotoxicity against human PEO1 cells assessed as combination index at 44...
来源:ChEMBL
靶标:PEO1
External Id:CHEMBL4807550
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实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
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实验名称:Synergistic cytotoxicity against human PEO1 cells assessed as combination index at 44...
来源:ChEMBL
靶标:PEO1
External Id:CHEMBL4807543
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实验名称:Synergistic cytotoxicity against human PEO1 cells assessed as combination index at 44...
来源:ChEMBL
靶标:PEO1
External Id:CHEMBL4807544
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实验名称:Synergistic cytotoxicity against human PEO1 cells assessed as combination index at 44...
来源:ChEMBL
靶标:PEO1
External Id:CHEMBL4807541
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实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
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实验名称:Synergistic cytotoxicity against human PEO1 cells assessed as combination index at 44...
来源:ChEMBL
靶标:PEO1
External Id:CHEMBL4807542
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实验名称:Synergistic cytotoxicity against human PEO1 cells assessed as combination index at 44...
来源:ChEMBL
靶标:PEO1
External Id:CHEMBL4807547
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实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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| (5Z)-2-Hydroxy-4-methyl-6-oxo-5-[(5-phenyl-2-furyl)methylene]-5,6-dihydropyridine-3-carbonitrile |
| (5Z)-4-Methyl-2,6-dioxo-5-[(5-phenyl-2-furyl)methylene]-1,2,5,6-tetrahydro-3-pyridinecarbonitrile |