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NSC668394

更新时间:2025-09-28 21:01:25

NSC668394结构式
NSC668394结构式
品牌特惠专场
常用名 NSC668394 英文名 NSC668394
CAS号 382605-72-3 分子量 452.097
密度 1.9±0.1 g/cm3 沸点 575.1±50.0 °C at 760 mmHg
分子式 C17H12Br2N2O3 熔点 N/A
MSDS N/A 闪点 301.6±30.1 °C

 NSC668394用途


NSC668394(NSC 668394)是ezrin的小分子抑制剂,直接与ezrin结合,Kd为12.59 uM;抑制内源性ezrin在10μM时的T567磷酸化和肌动蛋白结合,不改变细胞ezrin水平,抑制重组ezrin的PKC-1磷酸化IC50为8.1 uM;抑制ezrin介导的K7M2 OS细胞侵袭,在斑马鱼和非洲爪蟾胚胎发育过程中抑制细胞运动;还抑制小鼠肺中埃兹蛋白依赖性体内OS转移生长。

 NSC668394名称

英文名 7-((2-(3,5-dibromo-4-hydroxyphenyl)ethyl)amino)-5,8-quinolinedione
英文别名 更多

 NSC668394生物活性

描述 NSC668394(NSC 668394)是ezrin的小分子抑制剂,直接与ezrin结合,Kd为12.59 uM;抑制内源性ezrin在10μM时的T567磷酸化和肌动蛋白结合,不改变细胞ezrin水平,抑制重组ezrin的PKC-1磷酸化IC50为8.1 uM;抑制ezrin介导的K7M2 OS细胞侵袭,在斑马鱼和非洲爪蟾胚胎发育过程中抑制细胞运动;还抑制小鼠肺中埃兹蛋白依赖性体内OS转移生长。
参考文献 References 1. Bulut G, et al. Oncogene. 2012 Jan 19;31(3):269-81. View Related Products by Target Ezrin

 NSC668394物理化学性质

密度 1.9±0.1 g/cm3
沸点 575.1±50.0 °C at 760 mmHg
分子式 C17H12Br2N2O3
分子量 452.097
闪点 301.6±30.1 °C
精确质量 449.921448
LogP 3.65
InChIKey OHPHDPYJEHZGDE-UHFFFAOYSA-N
SMILES O=C1C=C(NCCc2cc(Br)c(O)c(Br)c2)C(=O)c2ncccc21
蒸汽压 0.0±1.6 mmHg at 25°C
折射率 1.729
储存条件 2-8°C,干燥,密封

 NSC668394安全信息

危害码 (欧洲) Xi

 NSC668394靶点实验

查看更多实验

实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
实验名称:Counterscreen for inhibitors of the Steroid Receptor Coactivator 1 (SRC1; NCOA1): Lum...
来源:The Scripps Research Institute Molecular Screening Center
靶标:transactivating tegument protein VP16 [Human herpesvirus 1]
External Id:VP16_INH_LUMI_1536_3X%INH CSRUN for SRC1
实验名称:Inhibitory Activity against Recombinant Human PTP1
来源:ChEMBL
靶标:Tyrosine-protein phosphatase non-receptor type 1
External Id:CHEMBL756368
实验名称:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:Fluorescence polarization-based biochemical high throughput confirmation assay to ide...
来源:The Scripps Research Institute Molecular Screening Center
靶标:abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id:ABHD4_INH_FP_1536_3X%INH CRUN
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 NSC668394英文别名

7-{[2-(3,5-Dibromo-4-hydroxyphenyl)ethyl]amino}-5,8-quinolinedione
7-((2-(3,5-dibromo-4-hydroxyphenyl)ethyl)amino)-5,8-quinolinedione
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