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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| G276069-1mg |
1mg |
现货 ![]() |
| |
| G276069-5mg |
5mg |
现货 ![]() |
| |
| G276069-25mg |
25mg |
现货 ![]() |
| |
| G276069-50mg |
50mg |
期货 ![]() |
|
| 别名 | 5,6,7,13-四氢-13-甲基-5-氧代-12H-吲哚并[2,3-a]吡咯并[3,4-c]咔唑-12-丙腈 |
|---|---|
| 英文别名 | GO6976 | Go-6976 | 3-(13-Methyl-5-oxo-6,7-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-12(13H)-yl)propanenitrile | Goe 6976 | 5,6,7,13-Tetrahydro-13-Methyl-5-oxo-12H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-12-propanenitrile | B9IQO7JZ16 |
| 规格或纯度 | Moligand™, ≥98% |
| 英文名称 | Go 6976 |
| 生化机理 | 高效的选择性PKC抑制剂(PKCα和β1的IC 50值分别为2.3和6.2 nM)。与不依赖Ca 2+的情况相比,选择性抑制Ca 2+依赖的PKC亚型。对PKCδ,ε或ζ没有抑制活性。抗肿瘤剂。在体外和体内均有活性。 |
| 储存温度 | -20°C储存,干燥 |
| 运输条件 | 超低温冰袋运输 |
| 作用类型 | 抑制剂 |
| 作用机制 | fms 相关受体酪氨酸激酶 3 抑制剂;蛋白激酶 C alpha 抑制剂;蛋白激酶 D1 抑制剂 |
| 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 |
Go6976 (PD406976)是一种强效的PKC抑制剂,其对PKC (老鼠大脑), PKCα, and PKCβ1的IC50分别为7.9nM,2.3 nM, 和 6.2 nM 。此外,也是JAK2 和 Flt3的强抑制剂。 Go6976 is a potent PKC inhibitor with IC50 of 7.9 nM, 2.3 nM, and 6.2 nM for PKC (Rat brain), PKCα, and PKCβ1, respectively. Also a potent inhibitor of JAK2 and Flt3. |
| 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 | 488179775 |
|---|---|
| 分子类型 | 小分子 |
| IIUPAC Name | 3-(23-methyl-14-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)propanenitrile |
| INCHI | 1S/C24H18N4O/c1-27-17-9-4-2-7-14(17)20-21-16(13-26-24(21)29)19-15-8-3-5-10-18(15)28(12-6-11-25)23(19)22(20)27/h2-5,7-10H,6,12-13H2,1H3,(H,26,29) |
| InChi Key | VWVYILCFSYNJHF-UHFFFAOYSA-N |
| Smiles | CN1C2=CC=CC=C2C3=C4C(=C5C6=CC=CC=C6N(C5=C31)CCC#N)CNC4=O |
| Isomeric SMILES | CN1C2=CC=CC=C2C3=C4C(=C5C6=CC=CC=C6N(C5=C31)CCC#N)CNC4=O |
| 分子量 | 378.43 |
| Reaxy-Rn | 8588138 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8588138&ln= |
| 溶解性 | Soluble in DMSO to 10 mM |
|---|---|
| 分子量 | 378.400 g/mol |
| XLogP3 | 3.200 |
| 氢键供体数Hydrogen Bond Donor Count | 1 |
| 氢键受体数Hydrogen Bond Acceptor Count | 2 |
| 可旋转键计数Rotatable Bond Count | 2 |
| 精确质量Exact Mass | 378.148 Da |
| 单同位素质量Monoisotopic Mass | 378.148 Da |
| 拓扑极表面积Topological Polar Surface Area | 62.800 Ų |
| 重原子数Heavy Atom Count | 29 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 730.000 |
| 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 |
| 预防措施声明 |
P264: 处理后要彻底洗手。 |
|---|
¥1,039.92
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