Legumain inhibitor 7r

Chemical Structure : Legumain inhibitor 7r

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

分子量	464.52
分子式	C25H28N4O5
外观性状	Solid
CAS No.
储存条件	固体粉末 -20°C 12 个月; 4°C 6 个月	配置液 -80°C 6 个月; -20°C 6 个月
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.