2138299-43-9

diABZI-a1 Chemical Structure
2138299-43-9

Chemical Structure

diABZI-a1

  • CAS. Nr.: 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].

Art. -Nr. Produktname Reinheit Beschreibung 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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References