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产品详情
产品名称 英文名称:GSK343 同义词 GSK343、1346704-33-3、GSK 343、GSK-343、1-isopropyl-N-((6-methyl-2-oxo-4-propyl-1,2-dihydropyridin-3-yl)methyl)-6-(2-(4-methylpiperazin-1-yl)pyridin-4-yl)-1H-indazole-4-carboxamide、CHEMBL2204995、1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyri、1-异丙基-N-[(6-甲基-2-氧代-4-丙基-1,2-二氢-3-吡啶基)甲基]-6-[2-(4-甲基-1-哌嗪基)-4-吡啶基]-1H-吲唑-4-甲酰胺 产品性质 CAS编号:1346704-33-3 分子式:C31H39N7O2 分子量:541.69 PubChem编号:71268957 别名:1-异丙基-N-[(6-甲基-2-氧代-4-丙基-1,2-二氢-3-吡啶基)甲基]-6-[2-(4-甲基-1-哌嗪基)-4-吡啶基]-1H-吲唑-4-甲酰胺 英文别名:GSK343|1346704-33-3|GSK 343|GSK-343|1-isopropyl-N-((6-methyl-2-oxo-4-propyl-1,2-dihydropyridin-3-yl)methyl)-6-(2-(4-methylpiperazin-1-yl)pyridin-4-yl)-1H-indazole-4-carboxamide|CHEMBL2204995|1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyri 规格或纯度:≥98% 英文名称:GSK343 生化机理:It is a potent, specific inhibitor of the histone H3-lysine 27 (H3K27) methyltransferase EZH2. GSK343 inhibits EZH2 enzymatic activity with an IC50 of 4 nM. The compound displays 60 fold selectivity for EZH2 vs. EZH1, and 1000 fold or greater selectivity against other histone methyltransferases. The IC50 for inhibition of H3K27 methylation is < 200 nM in HCC1806 cells.Potent,\xa0selective, cell-permeable histone H3-lysine 27 (H3K27) methyltransferase EZH2 inhibitor.\xa0 Inhibits EZH2 enzymatic activity (IC 50\xa0= 4 nM). 储存温度:2-8°C储存 运输条件:冰袋运输 备注:如果有可能,您尽量在使用的当天配置溶液,并在当天使用完它。但是,如果您需要预先配制储备溶液,我们建议您将溶液等份保存在-20°C的密封小瓶中。通常,它们最多可以使用一个月。在使用前和打开样品瓶之前,我们建议您让您的产品在室温下平衡至少1小时。需要更多关于溶解度,用法和处理的建议吗?请访问我们的常见问题(FAQ)页面以获取更多详细信息。 产品介绍:It is an epigenetic chemical probe available throμgh a partnership between Sigma Life Science and the Structural Genomics Consortium (SGC).An inhibitor of the histone lysine methyltransferase ENX-1.It is an epigenetic chemical probe available throμgh a partnership between Sigma Life Science and the Structural Genomics Consortium (SGC).It is an epigenetic chemical probe available through a partnership between Sigma Life Science and the Structural Genomics Consortium (SGC).An inhibitor of the histone lysine methyltransferase ENX-1. IUPAC Name:N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]-1-propan-2-ylindazole-4-carboxamide INCHI:InChI=1S/C31H39N7O2/c1-6-7-23-14-21(4)35-31(40)26(23)18-33-30(39)25-15-24(16-28-27(25)19-34-38(28)20(2)3)22-8-9-32-29(17-22)37-12-10-36(5)11-13-37/h8-9,14-17,19-20H,6-7,10-13,18H2,1-5H3,(H,33,39)(H,35,40) InChi Key:ULNXAWLQFZMIHX-UHFFFAOYSA-N Canonical SMILES:CCCC1=C(C(=O)NC(=C1)C)CNC(=O)C2=C3C=NN(C3=CC(=C2)C4=CC(=NC=C4)N5CCN(CC5)C)C(C)C Isomeric SMILES:CCCC1=C(C(=O)NC(=C1)C)CNC(=O)C2=C3C=NN(C3=CC(=C2)C4=CC(=NC=C4)N5CCN(CC5)C)C(C)C WGK Germany:3 PubChem CID:71268957 ChEMBL Ligand:CHEMBL2204995 CAS Registry No.:1346704-33-3 RCSB PDB Ligand:A97 溶解性:DMSO soluble15 mg/mL, clear 象形图: 信号词:Warning 危险声明:H302 Harmful if swallowed 预防措施声明:P501,P264,P270,P330,P301+P317 产品包装
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