(R)-1-ピロリジノ-2-[(8-フルオロ-1,2,3,4-テトラヒドロイソキノリン-6-イル)スルホンアミド]-3-[3-(トリフルオロメチル)フェニル]プロパン-1-オン

危険有害性情報のコード(GHS)

• 絵表示(GHS)

  

• 注意喚起語

  Warning

• 危険有害性情報

  H302：飲み込むと有害

(R)-1-ピロリジノ-2-[(8-フルオロ-1,2,3,4-テトラヒドロイソキノリン-6-イル)スルホンアミド]-3-[3-(トリフルオロメチル)フェニル]プロパン-1-オン 価格

(R)-1-ピロリジノ-2-[(8-フルオロ-1,2,3,4-テトラヒドロイソキノリン-6-イル)スルホンアミド]-3-[3-(トリフルオロメチル)フェニル]プロパン-1-オン 化学特性,用途語,生産方法

• 説明

  SET domain-containing protein 7/9 (SET7/9) is a histone methyltransferase that monomethylates lysine 4 of histone H3, which generates a specific tag for epigenetic transcriptional activation. It plays a role in the transcriptional activation of tumor suppressor p53 in response to DNA damage as well as the transcription factor TAF10. (R)-PFI-2 is a potent, cell-permeable inhibitor of SET7/9 (IC₅₀ = 2 nM) that demonstrates greater than 1,000-fold selectivity over a panel of 18 other methyltransferases. Its enantiomer, (S)-PFI-2 , is 500-fold less active (IC₅₀ = 1 μM). See the Structural Genomics Consortium (SGC) website for more information.

• 使用

  (1R)-1-[[3-(Trifluoromethyl)phenyl]methyl]-2-oxo-2-(1-pyrrolidinyl)ethyl]1,2,3,4-tetrahydro-6-isoquinolinesulfonamide Hydrochloride known as (-)-PFI-2 HCl is a cell permeable inhibitor of SET Domain-Containing protein 7/9 (SET 7/9) which plays a role in tumorigenesis in cell cancer lines.

• Biochem/physiol Actions

  (R)-PFI-2 is a histone-lysine N-methyltransferase (HKMT) inhibitor selective for SETD7 (also known as SET9). (R)-PFI-2 has an IC50 value of 2 nM and 1000-fold selectivity over other methyltransferases and other non-epigenetic targets. For full characterization details, please visit the PFI-2 probe summary on the Structural Genomics Consortium (SGC) website.(S)-PFI-2, an enantiomer of (R)-PFI-2, is used as a negative control. (S)-PFI-2 is available from Sigma. To learn more about and purchase (S)-PFI-2, click here.To learn about other SGC chemical probes for epigenetic targets, visit sigma.com/sgc

(R)-1-ピロリジノ-2-[(8-フルオロ-1,2,3,4-テトラヒドロイソキノリン-6-イル)スルホンアミド]-3-[3-(トリフルオロメチル)フェニル]プロパン-1-オン 生産企業

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(R)-1-ピロリジノ-2-[(8-フルオロ-1,2,3,4-テトラヒドロイソキノリン-6-イル)スルホンアミド]-3-[3-(トリフルオロメチル)フェニル]プロパン-1-オン スペクトルデータ(¹HNMR)

1627607-87-7, (R)-1-ピロリジノ-2-[(8-フルオロ-1,2,3,4-テトラヒドロイソキノリン-6-イル)スルホンアミド]-3-[3-(トリフルオロメチル)フェニル]プロパン-1-オン キーワード