1370281-06-3

(E)-FOBISIN101 Chemical Structure
1370281-06-3

Chemical Structure

(E)-FOBISIN101

  • CAS No.: 1370281-06-3
  • Formula:C15H11N3Na3O8P
  • Molecular Weight:461.21

IUPAC Name: trisodium mono((E)-4-((4-formyl-5-hydroxy-6-methyl-3-((phosphonooxy)methyl)pyridin-2-yl)diazenyl)benzoate)

InChIKey: VCUDBCPCDKEAKO-GLCFPVLVSA-K

SMILES: O=C(O[Na])C(C=C1)=CC=C1/N=N/C2=C(COP(O[Na])(O[Na])=O)C(C=O)=C(C(C)=N2)O

Biological Activity: (E)-FOBISIN101 is a 14-3-3 protein-protein interaction (14-3-3 protein-protein interaction) inhibitor, with IC50 values of 9.3 and 16.4 μM for disrupting the binding of 14-3-3ζ or 14-3-3γ to PRAS40, respectively. (E)-FOBISIN101 inhibits the binding of 14-3-3 to Raf-1 and proline-rich AKT substrate, and neutralizes the ability of 14-3-3 to activate exotoxin S ADP-ribosyltransferase. (E)-FOBISIN101 is applicable to 14-3-3-mediated cancer research[1].

Cat. No. Product Name Purity Description Pricing
HY-115501
(E)-FOBISIN101 95.63% (E)-FOBISIN101 is a 14-3-3 protein-protein interaction (14-3-3 protein-protein interaction) inhibitor, with IC50 values of 9.3 and 16.4 μM for disrupting the binding of 14-3-3ζ or 14-3-3γ to PRAS40, respectively. (E)-FOBISIN101 inhibits the binding of 14-3-3 to Raf-1 and proline-rich AKT substrate, and neutralizes the ability of 14-3-3 to activate exotoxin S ADP-ribosyltransferase. (E)-FOBISIN101 is applicable to 14-3-3-mediated cancer research.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References