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756485-04-8

756485-04-8 Structure

756485-04-8 Structure
IdentificationBack Directory
[Name]

NGBKFLTYGSREKK-PMACEKPBSA-N
[CAS]

756485-04-8
[Synonyms]

NGBKFLTYGSREKK-PMACEKPBSA-N
[Molecular Formula]

C22H26N2O4
[MOL File]

756485-04-8.mol
[Molecular Weight]

382.45
Hazard InformationBack Directory
[Definition]

ChEBI: Z-Val-Phe-H is a dipeptide resulting from the formal condensation of the carboxy group of N-benzyloxycarbonyl-L-valine with the amino group of L-phenylalanine aldehyde. It is a potent cell-permeable inhibitor of calpain I and II, and is also a gamma-secretase inhibitor. It has a role as an EC 3.4.22.53 (calpain-2) inhibitor, an EC 3.4.22.52 (calpain-1) inhibitor, an EC 3.4.23.46 (memapsin 2) inhibitor, an antileishmanial agent and an apoptosis inhibitor. It is an aldehyde, a dipeptide and a carbamate ester.
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