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Tubulysin M

Ketones, Aldehydes, Acids
    级别和纯度:
  • ≥96%
有货

库存信息

关闭
货号 (SKU) 包装规格 是否现货 价格 数量
T649248-5mg
5mg 期货 Stock Image

基本描述

别名 微管溶菌素M
规格或纯度 ≥96%
英文名称 Tubulysin M
生化机理 Tubulysin M 是一种高度细胞毒性的多肽,从蕈菌物种 Archangium geophyra 和 Angiococcus disciformis 中分离出来。Tubulysin 在哺乳动物细胞(包括耐多药细胞系)中显示出极强的细胞毒活性,包括
储存温度 -20°C储存
运输条件 超低温冰袋运输
产品介绍


Tubulysin M is a highly cytotoxic peptide isolated from the myxobacterial species Archangium geophyra and Angiococcus disciformis. Tubulysin displays extremely potent cytotoxic activity in mammalian cells, including multidrug-resistant cell lines, with IC 50 values in the lower nanomolar range . Tubulysin M is a cytotoxic activity tubulysin which inhibits tubulin polymerization and leads to cell cycle arrest and apoptosis .

Form:Solid

纯度 ≥96%

关联靶点(人)

KB (17409 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
L-540 (108 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID

作用机制

作用机制 Action Type target ID Target Name Target Type Target Organism Binding Site Name 参考文献

名称和识别符

分子类型 小分子
IIUPAC Name (2S,4R)-4-[[2-[(1R,3R)-1-acetyloxy-4-methyl-3-[methyl-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]amino]pentyl]-1,3-thiazole-4-carbonyl]amino]-2-methyl-5-phenylpentanoic acid
INCHI 1S/C38H57N5O7S/c1-9-24(4)33(41-35(46)30-17-13-14-18-42(30)7)37(47)43(8)31(23(2)3)21-32(50-26(6)44)36-40-29(22-51-36)34(45)39-28(19-25(5)38(48)49)20-27-15-11-10-12-16-27/h10-12,15-16,22-25,28,30-33H,9,13-14,17-21H2,1-8H3,(H,39,45)(H,41,46)(H,48,49)/t24-,25-,28+,30+,31+,32+,33-/m0/s1
InChi Key POBZYODNVHQLFG-ZRBKHQLFSA-N
Smiles CCC(C)C(C(=O)N(C)C(CC(C1=NC(=CS1)C(=O)NC(CC2=CC=CC=C2)CC(C)C(=O)O)OC(=O)C)C(C)C)NC(=O)C3CCCCN3C
Isomeric SMILES CC[C@H](C)[C@@H](C(=O)N(C)[C@H](C[C@H](C1=NC(=CS1)C(=O)N[C@@H](CC2=CC=CC=C2)C[C@H](C)C(=O)O)OC(=O)C)C(C)C)NC(=O)[C@H]3CCCCN3C
PubChem CID 23634457
MeSH Entry Terms tubulysin M
分子量 728

化学和物理性质

分子量 728.000 g/mol
XLogP3 3.800
氢键供体数Hydrogen Bond Donor Count 3
氢键受体数Hydrogen Bond Acceptor Count 10
可旋转键计数Rotatable Bond Count 19
精确质量Exact Mass 727.398 Da
单同位素质量Monoisotopic Mass 727.398 Da
拓扑极表面积Topological Polar Surface Area 186.000 Ų
重原子数Heavy Atom Count 51
形式电荷Formal Charge 0
复杂度Complexity 1170.000
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 7
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

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