PKA Inhibitor Fragment (6-22) amide
Synonym(s):PKA Inhibitor 6-22 Amide - CAS 121932-06-7 - Calbiochem;PKI 6-22 Amide, TYADFIASGRTGRRNAI-NH₂, PKA Inhibitor VIII, Protein Kinase A Inhibitor 6-22 Amide;PKI 6-22 Amide, TYADFIASGRTGRRNAI-NH?, Protein Kinase A Inhibitor 6-22 Amide, PKA Inhibitor VIII
- CAS NO.:121932-06-7
- Empirical Formula: C80H130N28O24
- Molecular Weight: 1868.06
- MDL number: MFCD00133792
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-06-30 15:45:59
What is PKA Inhibitor Fragment (6-22) amide?
What are the applications of Application
PKI (6-22) amide is a synthetic peptide that acts as a protein kinase inhibitor
Biological Activity
ki: 1.6 nmpka inhibitor fragment (6-22) amide is a pka inhibitor.in cell biology, protein kinase a (pka) is a family of enzymes whose activity is dependent on cellular levels of cyclic amp (camp). pka is also regarded as a camp-dependent protein kinase. pka has various functions in the cell, such as regulation of sugar, glycogen, and lipid metabolism.
in vitro
compared with (ala)kemptide, pka inhibitor fragment (6-22) amide was found to have significant difference in inhibitory potency, likely due to the critical role of several of the nonarginine residues to this difference in potency. the minimal length analog of pka inhibitor fragment (6-22) that inhibited camp-dependent protein kinase with high potency was the 17-residue pki-(6-22)-amide. pka inhibitor fragment (6-22) interacted at the peptide/protein binding portion of the active site in a competitive manner with a low nanomolar ki value. to inhibit camp-dependent protein kinase, pka inhibitor fragment (6-22) required both the pseudosubstrate site (residues 14-22) and additional nh2-terminal determinants within residues 6-13. pka inhibitor fragment (6-22) could clear mimic protein and peptide substrates in interacting with the binding region of the active site particularly in the cooh-terminal pseudosubstrate basic domain. undoubtedly, the overall affinity of pka inhibitor fragment (6-22) was due to the number of hydrogen bonds as well as other bonding interactions with the active site of the camp-dependent protein kinase [1, 2].
storage
-20°C (desiccate)
References
[1] glass et al (1989) primary structural determinants essential for potent inhibition of camp-dependent protein kinase by inhibitory peptides corresponding to the active portion of the heat-stable inhibitor protein. j.biol.chem. 264 8802. pmid: 2722799.
[2] glass et al (1989) protein kinase inhibitor-(6-22)-amide peptide analogs with standard and nonstandard amino acid substitutions for phenylalanine 10. j.biol.chem. 264 14579. pmid: 2760075.
Properties of PKA Inhibitor Fragment (6-22) amide
storage temp. | −20°C |
solubility | ≥186.8 mg/mL in DMSO; insoluble in EtOH; ≥44.9 mg/mL in H2O |
form | Solid |
Water Solubility | Soluble to 1 mg/ml in water |
Safety information for PKA Inhibitor Fragment (6-22) amide
Computed Descriptors for PKA Inhibitor Fragment (6-22) amide
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
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