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活性类型 | 活性值-log(M) | 作用机制 | 期刊 | 参考文献(PubMed IDs) |
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货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
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G422489-1ml |
1ml |
现货 ![]() |
|
英文别名 | 1-Propanone,1-[(5S)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]-2,2-dimethyl- |
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规格或纯度 | Moligand™, 10mM in DMSO |
英文名称 | GSK'963 |
生化机理 | GSK'963 是一种手性小分子 RIP1 激酶(RIPK1)抑制剂,在 FP 结合试验中的 IC50 为 29 nM。与 339 种其他激酶相比,它对 RIP1 的选择性>10\u2009000 倍。 |
储存温度 | -80℃储存 |
运输条件 | 超低温冰袋运输 |
作用类型 | 抑制剂 |
作用机制 | 受体相互作用丝氨酸/苏氨酸激酶 1 抑制剂 |
产品介绍 |
Information GSK'963 GSK'963 is a chiral small-molecule inhibitor of RIP1 kinase (RIPK1) with an IC50 of 29 nM in FP binding assays. It is >10 000-fold selective for RIP1 over 339 other kinases. Targets RIP1 kinase (Cell-free assay) 29 nM In vitro GSK\'963 inhibits RIP1-dependent cell death with an IC50 of between 1 and 4\u2009nM in human and murine cells. In vivo GSK\'963 is a potent inhibitor of a TNF+zVAD-mediated lethal shock. At 2\u2009mg/kg, GSK\'963 would maintain blood concentrations above the concentration required for 90% inhibition of RIP1 activity for an extended period of time compared with Nec-1. Cell Research(from reference) Cell lines:BMDM Concentrations:100\u2009nM Incubation Time:30 min |
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作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
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分子类型 | 未知 |
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IUPAC Name | 2,2-dimethyl-1-[(3S)-3-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one |
INCHI | InChI=1S/C14H18N2O/c1-14(2,3)13(17)16-12(9-10-15-16)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3/t12-/m0/s1 |
InChi Key | NJQVSLWJBLPTMD-LBPRGKRZSA-N |
Canonical SMILES | CC(C)(C)C(=O)N1C(CC=N1)C2=CC=CC=C2 |
Isomeric SMILES | CC(C)(C)C(=O)N1[C@@H](CC=N1)C2=CC=CC=C2 |
分子量 | 230.31 |
Reaxy-Rn | 30457426 |
Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30457426&ln= |
分子量 | 230.310 g/mol |
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XLogP3 | 2.100 |
氢键供体数Hydrogen Bond Donor Count | 0 |
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 | 230.142 Da |
单同位素质量Monoisotopic Mass | 230.142 Da |
拓扑极表面积Topological Polar Surface Area | 32.700 Ų |
重原子数Heavy Atom Count | 17 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 311.000 |
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 | 1 |
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 |
Concentration(Compounding value) | 9.0-11.0(mmol/L) |
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Appearance(Colorless to light yellow liquid) | Pass |
Record the entire process by video | Conform |