CALCINEURIN

Names

[ CAS No. ]:
90371-51-0

[ Name ]:
CALCINEURIN

Chemical & Physical Properties

[ Appearance of Characters ]:
lyophilized powder

[ Storage condition ]:
−20°C

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Safety Phrases ]:
22-24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Articles

Evidence that calcineurin is rate-limiting for primary human lymphocyte activation.

J. Clin. Invest. 100 , 1894, (1997)

Cyclosporine (CsA) is both a clinical immunosuppressive drug and a probe to dissect intracellular signaling pathways. In vitro, CsA inhibits lymphocyte gene activation by inhibiting the phosphatase ac...

Modulator binding protein. Bovine brain protein exhibiting the Ca2+-dependent association with the protein modulator of cyclic nucleotide phosphodiesterase.

J. Biol. Chem. 252 , 4175, (1977)

Purification of cyclic 3',5'-nucleotide phosphodiesterase inhibitory protein by affinity chromatography on activator protein coupled to Sepharose.

Biochemistry 17 , 120, (1978)

The Ca2+-dependent, reversible, interaction of cyclic adenosine 3',5'-monophosphate (cAMP) phosphodiesterase with its activator has been used to purify the enzyme by affinity chromatography. Activator...


More Articles

Related Compounds

  • Calcineurin substrate
  • Calcineurin autoinhibitory peptide
  • Inhibitor of NFAT-Calcineurin Association-6
  • Calcineurin Inhibitor VIII, CN585-CAS 1213234-31-1-Calbiochem
  • benzyl N-[3-(1,3-dioxaindan-5-yloxy)-2-hydroxypropyl]carbamate
  • {[4-(Difluoromethoxy)-2-fluorophenyl]methyl}hydrazine
  • {1-[(2-Methyloxolan-3-yl)methyl]cyclopropyl}methanamine
  • tert-butyl N-{4-[1-(aminomethyl)cyclopentyl]-2-methylphenyl}carbamate
  • benzyl N-{4-[(5-cyanopyridin-2-yl)oxy]phenyl}carbamate
  • benzyl N-{2-[(3-cyanopyridin-2-yl)oxy]phenyl}carbamate
  • benzyl N-(3-cyano-2-oxo-1-phenyl-1,2-dihydropyridin-4-yl)carbamate
  • 2-[2,2,2-trifluoro-N-(octan-2-yl)acetamido]benzoic acid
  • tert-butyl N-ethyl-N-(4-nitro-2-sulfamoylphenyl)carbamate
  • 4-{[(Benzyloxy)carbonyl][(4-fluorophenyl)methyl]amino}butanoic acid
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