INDY

CAS No. 1169755-45-6

INDY( -(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one )

Catalog No. M26718 CAS No. 1169755-45-6

INDY is an ATP-competitive inhibitor of Dyrk1A and Dyrk1B with IC50s of 0.24 μM and 0.23 μM and a Ki of 0.18 μM for Dyrk1A ATP pocket, respectively.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 56 In Stock
5MG 52 In Stock
10MG 69 In Stock
25MG 107 In Stock
50MG 150 In Stock
100MG Get Quote In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    INDY
  • Note
    Research use only, not for human use.
  • Brief Description
    INDY is an ATP-competitive inhibitor of Dyrk1A and Dyrk1B with IC50s of 0.24 μM and 0.23 μM and a Ki of 0.18 μM for Dyrk1A ATP pocket, respectively.
  • Description
    INDY is an ATP-competitive inhibitor of Dyrk1A and Dyrk1B with IC50s of 0.24 μM and 0.23 μM and a Ki of 0.18 μM for Dyrk1A ATP pocket, respectively.(In Vitro):INDY effectively rescues the repressed NFAT signaling induced by Dyrk1A overexpression. In COS7 cells transfected with either EGFP-Dyrk1A or EGFP-tau, INDY mildly inhibits tau-phosphorylation at the dose of 3 μM, and inhibits nearly completely at the dose of 30 μM.(In Vivo):In the Xenopus embryo, ProINDY (2.5 μM) recoveres normal development apparently.
  • In Vitro
    Western Blot Analysis Cell Line:COS7 cells transfected with either EGFP-Dyrk1A and EGFP-tau Concentration:0.3, 1, 3, 10, 30 μM Incubation Time:20 hours Result:Mildly inhibited tau-phosphorylation at 3 μM, and nearly completely inhibited at 30 μM.
  • In Vivo
    ——
  • Synonyms
    -(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    GluN1| NMDA receptor
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    1169755-45-6
  • Formula Weight
    235.3
  • Molecular Formula
    C12H13NO2S
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : ≥ 33.33 mg/mL (141.65 )
  • SMILES
    CCN1\C(Sc2ccc(O)cc12)=C\C(C)=O
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Issberner JP, Sillar KT. The contribution of the NMDA receptor glycine site to rhythm generation during fictive swimming in Xenopus laevis tadpoles. Eur J Neurosci. 2007 Nov;26(9):2556-64.
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