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Legumain inhibitor 7r

Chemical Structure : Legumain inhibitor 7r

CAS No.: 1609690-02-9

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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Purity & Documentation Purity: >98% (HPLC)

Biological Activity

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

Physicochemical Properties

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

References

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

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