2138299-43-9

diABZI-a1 Chemical Structure
2138299-43-9

Chemical Structure

diABZI-a1

  • CAS No.: 2138299-43-9
  • Formula:C36H40N12O6
  • Molecular Weight:736.78

SMILES: CCN1N=C(C=C1C(NC2=NC3=C(N2C/C=C/CN4C(NC(C5=CC(C)=NN5CC)=O)=NC6=C4C(OC)=CC(C(N)=O)=C6)C(OC)=CC(C(N)=O)=C3)=O)C

Biological Activity: diABZI-a1 is a orthosteric STING agonist with EC50 of 117 nM for IFNβ in human PBMCs. diABZI-a1 can be used for monogenic autoinflammatory disease like SAVI disease research[1].

Cat. No. Product Name Purity Description Pricing
HY-175168 		diABZI-a1 diABZI-a1 is a orthosteric STING agonist with EC50 of 117 nM for IFNβ in human PBMCs. diABZI-a1 can be used for monogenic autoinflammatory disease like SAVI disease research.
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