A2ti-1

CAS No. 570390-00-0

A2ti-1( —— )

Catalog No. M34840 CAS No. 570390-00-0

A2ti-1 is a highly selective inhibitor of annexin A2/S100A10 heterotetramer (A2t) (IC50: 24 μM) that inhibits ARV-mediated activation of Src and p38 mitogen-activated protein kinase (MAPK).

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 302 In Stock
5MG 211 In Stock
10MG 330 In Stock
25MG 655 In Stock
50MG 1014 In Stock
100MG 1386 In Stock
200MG Get Quote In Stock
500MG 2771 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    A2ti-1
  • Note
    Research use only, not for human use.
  • Brief Description
    A2ti-1 is a highly selective inhibitor of annexin A2/S100A10 heterotetramer (A2t) (IC50: 24 μM) that inhibits ARV-mediated activation of Src and p38 mitogen-activated protein kinase (MAPK).
  • Description
    A2ti-1 is a selective and high-affinity annexin A2/S100A10 heterotetramer (A2t) inhibitor with an IC50 of 24 μM. A2ti-1 specifically disrupts the protein-protein interaction (PPI) between A2 and S100A10. A2ti-1 prevents human papillomavirus type 16 (HPV16) infection.
  • In Vitro
    Cell Viability Assay Cell Line:HeLa cells Concentration:100 μM Incubation Time:For 72 hours Result:Reduced HPV16 PsV infection of HeLa cells in a dose-dependent manner with 100% inhibition of infection observed at 100 μM and similar results were observed in HaCaT cells.
  • In Vivo
    ——
  • Synonyms
    ——
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    Virus Protease
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    570390-00-0
  • Formula Weight
    382.48
  • Molecular Formula
    C20H22N4O2S
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : 250 mg/mL (653.63 mM; Ultrasonic )
  • SMILES
    CCc1ccccc1-n1c(COc2ccccc2C)nnc1SCC(N)=O
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

1. Tummala R K Reddy, et al.Three-dimensional Pharmacophore Design and Biochemical Screening Identifies Substituted 1,2,4-triazoles as Inhibitors of the Annexin A2-S100A10 Protein Interaction. ChemMedChem. 2012 Aug;7(8):1435-46.?
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