Chemical Structure : δ-secretase inhibitor 11a
CAS No.: 2565572-83-8
Catalog No.: PC-28350Not For Human Use, Lab Use Only.
δ-secretase inhibitor 11a (AEP inhibitor CP#11A) is a potent, selective δ-secretase (Asparagine endopeptidase, AEP, Legumain) inhibitor with IC50 of 10 nM, and binding affinity Kd of 5.5 nM.
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δ-secretase inhibitor 11a (AEP inhibitor CP#11A) is a potent, selective δ-secretase (Asparagine endopeptidase, AEP, Legumain) inhibitor with IC50 of 10 nM, and binding affinity Kd of 5.5 nM.
δ-secretase inhibitor 11a (AEP inhibitor CP#11A) blocks δ-secretase in primary neurons, dose-dependently attenuates APP N585 and Tau N368 fragmentation by active AEP.
δ-secretase inhibitor 11a (AEP inhibitor CP#11A) blocks AEP auto-activation via proteolytic cleavage.
δ-secretase inhibitor 11a (AEP inhibitor CP#11A) weakly inhibits caspase-3 with IC50 of 30.2 uM.
Combination of δ-secretase inhibitor 11a and TrkB receptor agonist (CF3CN) synergistically blunts δ-secretase, exhibiting promising therapeutic efficacy in 3xTg AD mouse model.
| M.Wt | 363.40 | |
| Formula | C14H17N7O3S | |
| Appearance | Solid | |
| Storage |
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| Solubility |
10 mM in DMSO |
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| Chemical Name/SMILES |
(7-((5-(methylamino)-1,3,4-thiadiazol-2-yl)amino)-4-morpholinobenzo[c][1,2,5]oxadiazol-5-yl)methanol |
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1. Jianming Liao, et al. Neuropharmacology. 2021 Oct 1:197:108737.

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