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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| P413728-2mg |
2mg |
现货 ![]() |
| |
| P413728-5mg |
5mg |
期货 ![]() |
| |
| P413728-10mg |
10mg |
现货 ![]() |
| |
| P413728-25mg |
25mg |
期货 ![]() |
| |
| P413728-50mg |
50mg |
现货 ![]() |
| |
| P413728-100mg |
100mg |
现货 ![]() |
|
| 英文别名 | PD173955 | PD-173955 | AS-17015 | PD-17395 | A19407 | BCP9001059 | 6-(2,6-DICHLORO-PHENYL)-8-METHYL-2-(3-METHYLSULFANYL-PHENYLAMINO)-8H-PYRIDO[2,3-D]PYRIMIDIN-7-ONE | 6-(2,6-Dichlorophenyl)-8-methyl-2-[[3-(methylthio)phenyl]amino]pyrido[2,3-d]pyrimidin-7( |
|---|---|
| 规格或纯度 | Moligand™, ≥98% |
| 英文名称 | PD173955 |
| 生化机理 | PD173955 是一种强效的 Bcr-Abl 抑制剂,IC50 为 1-2 nM,还能抑制 Src 活性,IC50 为 22 nM。 |
| 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 | ABL 原癌基因 1 抑制剂;非受体酪氨酸激酶 |
| 产品介绍 |
PD173955是Src激酶家族选择性抑制剂,对Src、Yes和Abl激酶IC50值约为22nM,对FGFR_alpha_抑制性弱,对InsR和PKC无活性。 Information PD173955 PD173955 is a potent Bcr-Abl inhibitor with IC50 of 1-2 nM, also inhibiting Src activity with IC50 of 22 nM. Targets Bcr-Abl ; Src 1 nM-2 nM; 22 nM In vitro PD173955 potently inhibits Bcr-Abl-dependent cell growth with IC50 of 2-35 nM in Bcr-Abl-positive cell lines, about 100- to 200-fold more sensitive than in Bcr-Abl-negative cell lines. PD173955 also inhibits kit ligand-dependent proliferation of M07e cells with IC50 of 40 nM, by inhibition of kit ligand-dependent c-kit autophosphorylation. In addition, PD173955, as a Src inhibitor, potently inhibits mitotic progression during early mitosis in cells of all types and induces varying degrees of apoptotic cell death. Cell Research(from reference) Cell lines:Bcr-Abl-positive cell lines (R10(+), R10(−), K562, and RWLeu4); Bcr-Abl-negative cell lines (HL-60, SK-N-ER, SK-N-MC, U138MG, and HS-16) Concentrations:10 μM Incubation Time:48 hours |
| 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 | 504758865 |
|---|---|
| 分子类型 | 小分子 |
| IIUPAC Name | 6-(2,6-dichlorophenyl)-8-methyl-2-(3-methylsulfanylanilino)pyrido[2,3-d]pyrimidin-7-one |
| INCHI | 1S/C21H16Cl2N4OS/c1-27-19-12(9-15(20(27)28)18-16(22)7-4-8-17(18)23)11-24-21(26-19)25-13-5-3-6-14(10-13)29-2/h3-11H,1-2H3,(H,24,25,26) |
| InChi Key | VAARYSWULJUGST-UHFFFAOYSA-N |
| Smiles | CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC(=CC=C4)SC |
| Isomeric SMILES | CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC(=CC=C4)SC |
| PubChem CID | 447077 |
| 分子量 | 443.35 |
| 溶解性 | Solubility (25°C) In vitro DMSO: 15 mg/mL warmed with 50ºC Water: bath (33.83 mM); Water: Insoluble; Ethanol: Insoluble; |
|---|---|
| 分子量 | 443.300 g/mol |
| XLogP3 | 5.400 |
| 氢键供体数Hydrogen Bond Donor Count | 1 |
| 氢键受体数Hydrogen Bond Acceptor Count | 5 |
| 可旋转键计数Rotatable Bond Count | 4 |
| 精确质量Exact Mass | 442.042 Da |
| 单同位素质量Monoisotopic Mass | 442.042 Da |
| 拓扑极表面积Topological Polar Surface Area | 83.400 Ų |
| 重原子数Heavy Atom Count | 29 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 626.000 |
| 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 |