142439-96-1
Chemical Structure
Sp-5,6-DCl-cBIMPS sodium
Synonym(s): Sp-5,6-DCI-cBIMPS
- CAS No.: 142439-96-1
- Formula:C12H10Cl2N2NaO5PS
- Molecular Weight:419.15
IUPAC Name: sodium (2S,4aR,6R,7R,7aS)-6-(5,6-dichloro-1H-benzo[d]imidazol-1-yl)-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2-thiolate 2-oxide
InChIKey: LXTHVPHQPNCKKG-MOBMELGVSA-M
SMILES: O[C@H]1[C@](O[C@@](CO2)([H])[C@@]1([H])O[P@]2(S[Na])=O)([H])N(C=NC3=C4)C3=CC(Cl)=C4Cl
Biological Activity: Sp-5,6-DCl-cBIMPS sodium is a potent and specific cAMP-dependent protein kinases (cAMP-PK) activator. Sp-5,6-DCl-cBIMPS sodium stimulates insulin release. Sp-5,6-DCl-cBIMPS sodium inhibits U-46619 (HY-108566)-induced activation of Rho, Gq and G12/G13 in platelets[1][2][3].
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Sp-5,6-DCl-cBIMPS sodium | Sp-5,6-DCl-cBIMPS sodium is a potent and specific cAMP-dependent protein kinases (cAMP-PK) activator. Sp-5,6-DCl-cBIMPS sodium stimulates insulin release. Sp-5,6-DCl-cBIMPS sodium inhibits U-46619 (HY-108566)-induced activation of Rho, Gq and G12/G13 in platelets. | |||||||||||||||||||||
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References
- [1]. Sandberg M, et al. Characterization of Sp-5,6-dichloro-1-beta-D-ribofuranosylbenzimidazole- 3',5'-monophosphorothioate (Sp-5,6-DCl-cBiMPS) as a potent and specific activator of cyclic-AMP-dependent protein kinase in cell extracts and intact cells. Biochem J. 1991 Oct 15;279 ( Pt 2)(Pt 2):521-7. [Content Brief]
- [2]. Laychock SG. Sp-5,6-dichloro-1-beta-D-ribofuranosylbenzimidazole-3',5'-cyclic monophosphorothioate is a potent stimulus for insulin release. Endocr Res. 1993;19(2-3):113-22. [Content Brief]
- [3]. Gratacap MP, et al. Differential regulation of Rho and Rac through heterotrimeric G-proteins and cyclic nucleotides. J Biol Chem. 2001 Dec 21;276(51):47906-13. [Content Brief]
