A77-01

CAS No. 607737-87-1

A77-01( A77-01 | A-77-01 )

Catalog No. M15278 CAS No. 607737-87-1

A potent inhibitor of TGF-β type I receptor superfamily activin-like kinase ALK5 with IC50 of 25 nM.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 87 In Stock
2MG 48 In Stock
5MG 79 In Stock
10MG 121 In Stock
25MG 211 In Stock
50MG 290 In Stock
100MG 407 In Stock
200MG 600 In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    A77-01
  • Note
    Research use only, not for human use.
  • Brief Description
    A potent inhibitor of TGF-β type I receptor superfamily activin-like kinase ALK5 with IC50 of 25 nM.
  • Description
    A potent inhibitor of TGF-β type I receptor superfamily activin-like kinase ALK5 with IC50 of 25 nM; A-77-01 is a close analogue of A-83-01(Axon 1421) and has a very similar biological profile of A-83-01.
  • In Vitro
    A-77-01 (0.01-10 μM; 25 hours; Mv1Lu cells) treatment effectively inhibits TGF-β-induced transcriptional activation in concentration-dependent fashion.A-77-01 (1 μM; 24-72 hours; Mv1Lu cells) treatment efficiently prevents the growth-inhibitory effects of TGF-β.A-77-01 (1 μM; 30 minutes; HaCaT cells) treatment inhibits TGF-β-induced phosphorylation of Smad2. RT-PCR Cell Line:Mv1Lu cells Concentration:0.01 μM, 0.03 μM, 0.1 μM, 0.3 μM, 1 μM, 3 μM, 10 μM Incubation Time:25 hours Result:Inhibited the luciferase activity induced by TGF-β in concentration-dependent fashion.Western Blot Analysis Cell Line:HaCaT cells Concentration:1 μM Incubation Time:30 minutes Result:Inhibited TGF-β-induced phosphorylation of Smad2.
  • In Vivo
    ——
  • Synonyms
    A77-01 | A-77-01
  • Pathway
    TGF-beta/Smad
  • Target
    TGFBR
  • Recptor
    ALK5
  • Research Area
    Cancer
  • Indication
    ——

Chemical Information

  • CAS Number
    607737-87-1
  • Formula Weight
    286.3306
  • Molecular Formula
    C18H14N4
  • Purity
    >98% (HPLC)
  • Solubility
    10 mM in DMSO
  • SMILES
    CC1=CC=CC(=N1)C2=C(C=NN2)C3=CC=NC4=CC=CC=C34
  • Chemical Name
    Quinoline, 4-[3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-

Shipping & Storage Information

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

Reference

1. Tojo M, et al. Cancer Sci. 2005 Nov;96(11):791-800.
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