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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| P125128-5mg |
5mg |
现货 ![]() |
| |
| P125128-10mg |
10mg |
现货 ![]() |
| |
| P125128-25mg |
25mg |
现货 ![]() |
| |
| P125128-50mg |
50mg |
现货 ![]() |
| |
| P125128-100mg |
100mg |
现货 ![]() |
| |
| P125128-250mg |
250mg |
现货 ![]() |
|
| 英文别名 | BRD-K11853856-003-01-3 | N~2~,N~2~-dimethyl-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)glycinamide | NA92ZAR7N2 | AS-76486 | NCGC00370866-10 | N-(5,6-dihydro-6-oxophenanthridine-2-yl)-2-(dimethylamino)acetamide | PJ34 | pj-34 | PJ34 free base | SB19292 | 2-(d |
|---|---|
| 规格或纯度 | Moligand™, ≥98% |
| 英文名称 | PJ34 |
| 生化机理 | PJ34 可抑制过亚硝酸盐诱导的细胞坏死,EC50 为 20 nM。用 PJ34 处理可增加 NIS 启动子的活性,但不影响 PARP-1 与启动子序列的结合,此外还可增加组蛋白修饰激活标记(H3K9K14ac、H3K4me3)。 |
| 储存温度 | -20°C储存 |
| 运输条件 | 超低温冰袋运输 |
| 作用类型 | 抑制剂 |
| 作用机制 | 聚(ADP-核糖)聚合酶 1 抑制剂 |
| 产品介绍 |
产品介绍: PJ34 is a novel potent specific inhibitor of PARP-l/2 with EC50 of 20 nM. |
| 纯度 | ≥98% |
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| PubChem SID | 504750820 |
|---|---|
| 分子类型 | 小分子 |
| IIUPAC Name | 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide |
| INCHI | 1S/C17H17N3O2/c1-20(2)10-16(21)18-11-7-8-15-14(9-11)12-5-3-4-6-13(12)17(22)19-15/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22) |
| InChi Key | UYJZZVDLGDDTCL-UHFFFAOYSA-N |
| Smiles | CN(C)CC(=O)NC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32 |
| Isomeric SMILES | CN(C)CC(=O)NC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32 |
| 关联CAS | 356042-41-6,344458-19-1 |
| MeSH Entry Terms | N-(oxo-5,6-dihydrophenanthridin-2-yl)-N,N-dimethylacetamide hydrochloride;PJ 34;PJ-34;PJ34 |
| 分子量 | 295.34 |
| Reaxy-Rn | 9933113 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9933113&ln= |
| 溶解性 | DMSO 28 mg/mL Water <1 mg/mL Ethanol <1 mg/mL |
|---|---|
| 分子量 | 295.340 g/mol |
| XLogP3 | 1.700 |
| 氢键供体数Hydrogen Bond Donor Count | 2 |
| 氢键受体数Hydrogen Bond Acceptor Count | 3 |
| 可旋转键计数Rotatable Bond Count | 3 |
| 精确质量Exact Mass | 295.132 Da |
| 单同位素质量Monoisotopic Mass | 295.132 Da |
| 拓扑极表面积Topological Polar Surface Area | 61.400 Ų |
| 重原子数Heavy Atom Count | 22 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 438.000 |
| 同位素原子数Isotope Atom Count | 0 |
| 定义的原子立体中心计数Defined Atom Stereocenter Count | 0 |
| 未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
| 定义的键立体中心计数Defined Bond Stereocenter Count | 0 |
| 未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
| 所有立体化学键的总数The total count of all stereochemical bonds | 0 |
| 共价键合单元计数Covalently-Bonded Unit Count | 1 |
| 1. Jagtap P, Szabó C. (2005) Poly(ADP-ribose) polymerase and the therapeutic effects of its inhibitors.. Nat Rev Drug Discov, 4 (5): (421-40). [PMID:15864271] |
| 2. Moree WJ, Goldman P, Demaggio AJ, Christenson E, Herendeen D, Eksterowicz J, Kesicki EA, McElligott DL, Beaton G. (2008) Identification of ring-fused pyrazolo pyridin-2-ones as novel poly(ADP-ribose)polymerase-1 inhibitors.. Bioorg Med Chem Lett, 18 (18): (5126-9). [PMID:18713665] |
| 3. Yang Yi, Wenzhe Li, Kefang Liu, Heng Xue, Rong Yu, Meng Zhang, Yang-Oujie Bao, Xinyuan Lai, Jingjing Fan, Yuxi Huang, Jing Wang, Xiaomeng Shi, Junhua Li, Hongping Wei, Kuanhui Xiang, Linjie Li, Rong Zhang, Xin Zhao, Xue Qiao, Hang Yang, Min Ye. (2023) Licorice-saponin A3 is a broad-spectrum inhibitor for COVID-19 by targeting viral spike and anti-inflammation. Journal of Pharmaceutical Analysis, [PMID:37363744] [10.1016/j.jpha.2023.05.011] |