Legumain inhibitor 7r

Chemical Structure : Legumain inhibitor 7r

Catalog No.: PC-20814Not For Human Use, Lab Use Only.

Legumain inhibitor 7r is a highly potent Legumain (asparagine endopeptidase, AEP) inhibitor with IC50 of 0.9 nM.

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Biological Activity

Legumain inhibitor 7r is a highly potent Legumain (asparagine endopeptidase, AEP) inhibitor with IC50 of 0.9 nM.

M.Wt	464.52
Formula	C25H28N4O5
Appearance	Solid
CAS No.
Storage	Solide Powder -20°C 12 Months; 4°C 6 Months	In Solvent -80°C 6 Months; -20°C 6 Months
Shipping
Solubility	10 mM in DMSO
Chemical Name/SMILES	O=C(N1[C@H](C(N[C@H](C#N)CC(N)=O)=O)CCC1)OCC2=CC=C(C3=CC=CC(OCC)=C3)C=C2

1. Catherine Higgins, et al. Bioorg Med Chem Lett. 2014 Jun 1;24(11):2521-4.