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Aminocarboxymuconate Semialdehyde Decarboxylase (ACMSD) (Middle Region) Peptid

ACMSD Reaktivität: Human Wirt: Synthetic BP, WB
Produktnummer ABIN972819
  • Target Alle ACMSD Produkte
    ACMSD (Aminocarboxymuconate Semialdehyde Decarboxylase (ACMSD))
    Protein Region
    Middle Region
    Spezies
    Human
    Quelle
    • 1
    Synthetic
    Applikation
    Blocking Peptide (BP), Western Blotting (WB)
    Produktmerkmale
    This is a synthetic peptide designed for use in combination with anti-ACMSD antibody (Catalog #: ARP45728_P050). It may block above mentioned antibody from binding to its target protein in western blot and/or immunohistochecmistry under proper experimental settings. There is no guarantee for its use in other applications.
    Aufreinigung
    Purified
  • Applikationshinweise
    Each Investigator should determine their own optimal working dilution for specific applications.
    Beschränkungen
    Nur für Forschungszwecke einsetzbar
  • Format
    Lyophilized
    Rekonstitution
    Add 100 μL of sterile PBS. Final peptide concentration is 1 mg/mL in PBS.
    Konzentration
    1 mg/mL
    Buffer
    Final peptide concentration is 1 mg/mL in PBS.
    Handhabung
    Avoid repeated freeze-thaw cycles.
    Lagerung
    -20 °C
    Informationen zur Lagerung
    For longer periods of storage, store at -20°C. Avoid repeat freeze-thaw cycles.
  • Target
    ACMSD (Aminocarboxymuconate Semialdehyde Decarboxylase (ACMSD))
    Synonyme
    zgc:162888 Peptide, ACMSD Peptide, aminocarboxymuconate semialdehyde decarboxylase Peptide, aminocarboxymuconate semialdehyde decarboxylase S homeolog Peptide, amino carboxymuconate semialdehyde decarboxylase Peptide, ACMSD Peptide, acmsd Peptide, acmsd.S Peptide, Acmsd Peptide
    Hintergrund
    The neuronal excitotoxin quinolinate is an intermediate in the de novo synthesis pathway of NAD from tryptophan, and has been implicated in the pathogenesis of several neurodegenerative disorders. Quinolinate is derived from alpha-amino-beta-carboxy-mucon

    Alias Symbols: -

    Protein Interaction Partner: MAGEA11,MAGEA11

    Protein Size: 336
    Molekulargewicht
    38 kDa
    Gen-ID
    130013
    NCBI Accession
    NM_138326, NP_612199
    UniProt
    Q8TDX5
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