2841473-77-4

Autophagy-IN-9 Chemical Structure
2841473-77-4

Chemical Structure

Autophagy-IN-9

  • CAS No.: 2841473-77-4
  • Formula:C29H20N2O6
  • Molecular Weight:492.48

InChIKey: IVCSWFQGXLHGKI-XQNSMLJCSA-N

SMILES: O=C(N(C(C1=CC=CC=C1)=C/2)CC3=CC(C(O)=O)=CC=C3)C2=C\C4=CC=C(C5=CC=C(C=C5)[N+]([O-])=O)O4

Biological Activity: Autophagy-IN-9 is a ATG5 inhibitor with an IC50 of 21.29 μM against ATG5-TECAIR. Autophagy-IN-9 blocks the binding of ATG5 to the hot-spot amino acid residues of TECAIR protein, disrupts the assembly of ATG5-related ternary complexes, inhibits autophagosome formation, and thereby downregulates cellular autophagy levels. Autophagy-IN-9 can be used in autophagy-related research, such as studies on infection[1].

Cat. No. Product Name Purity Description Pricing
HY-183833
Autophagy-IN-9 Autophagy-IN-9 is a ATG5 inhibitor with an IC50 of 21.29 μM against ATG5-TECAIR. Autophagy-IN-9 blocks the binding of ATG5 to the hot-spot amino acid residues of TECAIR protein, disrupts the assembly of ATG5-related ternary complexes, inhibits autophagosome formation, and thereby downregulates cellular autophagy levels. Autophagy-IN-9 can be used in autophagy-related research, such as studies on infection.
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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