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539636 PKCθ Pseudosubstrate Inhibitor, Myristoylated - Calbiochem

The PKCθ Pseudosubstrate Inhibitor, Myristoylated controls the biological activity of PKCθ. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications.

MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents.

Synonyms: Myr-LHQRRGAIKQAKVHHVKC-NH₂, Protein Kinase Cθ Pseudosubstrate Inhibitor, Myristoylated

Primary Target: protein kinase Cθ
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539636
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Overview

Replacement Information

Key Spec Table

Empirical Formula
C₁₀₅H₁₈₂N₃₅O₂₂S

Pricing & Availability

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539636-500UGCN
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      		 Plastic ampoule 500 μg
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      Description
      OverviewA cell-permeable, reversible, substrate competitive, myristoylated form of the inhibitor of protein kinase Cθ isozyme pseudosubstrate inhibitor (Cat. No. 539634).
      Catalogue Number539636
      Brand Family Calbiochem®
      SynonymsMyr-LHQRRGAIKQAKVHHVKC-NH₂, Protein Kinase Cθ Pseudosubstrate Inhibitor, Myristoylated
      References
      ReferencesOsada, S., et al. 1992. Mol. Cell Biol. 12, 3930.
      Product Information
      ATP CompetitiveY
      FormLyophilized solid
      FormulationSupplied as a trifluoroacetate salt.
      Hill FormulaC₁₀₅H₁₈₂N₃₅O₂₂S
      Chemical formulaC₁₀₅H₁₈₂N₃₅O₂₂S
      Hygroscopic Hygroscopic
      ReversibleY
      Quality LevelMQ100
      Applications
      Biological Information
      Primary Targetprotein kinase Cθ
      Purity≥95% by HPLC
      Physicochemical Information
      Cell permeableY
      Peptide SequenceMyr-Leu-His-Gln-Arg-Arg-Gly-Ala-Ile-Lys-Gln-Ala-Lys-Val-His-His-Val-Lys-Cys-NH₂
      Dimensions
      Materials Information
      Toxicological Information
      Safety Information according to GHS
      Safety Information
      Product Usage Statements
      Storage and Shipping Information
      Ship Code Ambient Temperature Only
      Toxicity Standard Handling
      Storage -20°C
      Hygroscopic Hygroscopic
      Do not freeze Ok to freeze
      Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for 6 months at -20°C.
      Packaging Information
      Transport Information
      Supplemental Information
      Specifications
      Global Trade Item Number
      Catalogue Number GTIN
      539636-500UGCN 04055977194807

      Documentation

      PKCθ Pseudosubstrate Inhibitor, Myristoylated - Calbiochem SDS

      Title

      Safety Data Sheet (SDS) 

      PKCθ Pseudosubstrate Inhibitor, Myristoylated - Calbiochem Certificates of Analysis

      TitleLot Number
      539636

      References

      Reference overview
      Osada, S., et al. 1992. Mol. Cell Biol. 12, 3930.

      Citations

      Title
    • Mason, J.C., et al. 2004. Journal of Biological Chemistry 279, 41611.
      		•
      Data Sheet

      Note that this data sheet is not lot-specific and is representative of the current specifications for this product. Please consult the vial label and the certificate of analysis for information on specific lots. Also note that shipping conditions may differ from storage conditions.

      Revision05-September-2008 RFH
      SynonymsMyr-LHQRRGAIKQAKVHHVKC-NH₂, Protein Kinase Cθ Pseudosubstrate Inhibitor, Myristoylated
      DescriptionCell-permeable myristoylated protein kinase Cq pseudosubstrate sequence peptide (Cat. No. 539634). Useful for studies of PKCθ function in intact cells. Sold on the basis of peptide content.
      FormLyophilized solid
      FormulationSupplied as a trifluoroacetate salt.
      Chemical formulaC₁₀₅H₁₈₂N₃₅O₂₂S
      Peptide SequenceMyr-Leu-His-Gln-Arg-Arg-Gly-Ala-Ile-Lys-Gln-Ala-Lys-Val-His-His-Val-Lys-Cys-NH₂
      Purity≥95% by HPLC
      SolubilityH₂O (2 mg/ml)
      Storage -20°C
      Hygroscopic
      Do Not Freeze Ok to freeze
      Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for 6 months at -20°C.
      Toxicity Standard Handling
      ReferencesOsada, S., et al. 1992. Mol. Cell Biol. 12, 3930.
      Citation
    • Mason, J.C., et al. 2004. Journal of Biological Chemistry 279, 41611.
      		•