SMBA1

CAS No. 906440-37-7

SMBA1( SMBA 1 | SMBA-1 | NSC 408730 )

Catalog No. M16513 CAS No. 906440-37-7

A potent, and selective Bax agonist (Ki=43.3 nM) that induces conformational changes in Bax by blocking S184 phosphorylation.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 226 In Stock
10MG 332 In Stock
25MG 540 In Stock
50MG 737 In Stock
100MG 1014 In Stock
200MG Get Quote In Stock
500MG 2037 In Stock
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Biological Information

  • Product Name
    SMBA1
  • Note
    Research use only, not for human use.
  • Brief Description
    A potent, and selective Bax agonist (Ki=43.3 nM) that induces conformational changes in Bax by blocking S184 phosphorylation.
  • Description
    A potent, and selective Bax agonist (Ki=43.3 nM) that induces conformational changes in Bax by blocking S184 phosphorylation; shows no affinity for other Bcl2 family members, including Bcl2, Bcl-XL, Mcl-1, Bcl-w, Bfl-1/A1, Bid or Bak; facilitates Bax insertion into mitochondrial membranes and forming Bax oligomers, leads to cytochrome c release and apoptosis in human lung cancer cells; potently suppresses lung tumour growth via apoptosis by selectively activating Bax in vivo without significant normal tissue toxicity.
  • In Vitro
    Western Blot Analysis Cell Line:A549 cells Concentration:0, 0.1, 1, 5, 10 μM Incubation Time:24 h Result:Increased the Bax expression in a dose-dependent manner
  • In Vivo
    Animal Model:6-week-old male Nu/Nu mice (A549 lung cancer xenografts)Dosage:2, 10, 40, 60 mg/kg Administration:I.p.; once daily for 10 days Result:Supressed the tumor volume and increased levels of active caspase 3.
  • Synonyms
    SMBA 1 | SMBA-1 | NSC 408730
  • Pathway
    Angiogenesis
  • Target
    Bcl-2
  • Recptor
    Bcl-2
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    906440-37-7
  • Formula Weight
    315.32
  • Molecular Formula
    C20H13NO3
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    OC1=CC=CC=C1/C=C2C3=C(C4=C\2C=CC=C4)C=CC([N+]([O-])=O)=C3
  • Chemical Name
    (E)-2-((2-nitro-9H-fluoren-9-ylidene)methyl)phenol

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1. Xin M, et al. Nat Commun. 2014 Sep 17;5:4935. 2. Daniele S, et al. ACS Chem Neurosci. 2017 Apr 11. doi: 10.1021/acschemneuro.7b00023. 3. Li R, et al. Cancer Res. 2017 Jun 1;77(11):3001-3012. 4. Levesley J, et al. Neuro Oncol. 2017 Jul 20. doi: 10.1093/neuonc/nox134.
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