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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