ATG5-PPI Inhibitor 12b possesses a core structure of (E)-3-(2-furanylmethylene)-2-pyrrolidinone and blocks the interactions between ATG5-ATG16L1 and ATG5-TECAIR in in vitro binding assays, with IC50 values of > 33 µM and 21.29 µM, respectively.
Molecular Weight:
492.48
Purity:
98.89%
CAS Number:
[2841473-77-4]
Formula:
C29H20N2O6
Target:
ATG
TYD-04704
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