FB2026_03 , released September 17, 2026
Chemical: MDL-28170
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General Information
Name
MDL-28170
FlyBase ID
FBch0003341
ChEBI Name
MDL-28170
ChEBI ID
PubChem Name
Mdl-28170
PubChem ID
Chemical Structure
Chemical structure of MDL-28170
MDL-28170
InChIKey

NGBKFLTYGSREKK-PMACEKPBSA-N

Definition (ChEBI)

A dipeptide resulting from the formal condensation of the carboxy group of <em>N</em>-benzyloxycarbonyl-<small>L</small>-valine with the amino group of <small>L</small>-phenylalanine aldehyde. It is a potent cell-permeable inhibitor of calpain I and II, and is also a γ-secretase inhibitor. ChEBI: MDL-28170 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 anticoronaviral agent, an apoptosis inhibitor, an antileishmanial agent, an EC 3.4.23.46 (memapsin 2) inhibitor, an EC 3.4.22.52 (calpain-1) inhibitor and an EC 3.4.22.53 (calpain-2) inhibitor. It is a secondary carboxamide, an aldehyde and a carbamate ester.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (25)
Synonyms
Calpain Inhibitor III
Cbz-Val-Phe-H
Cbz-val-phe-H
Cbz-valpheh
L-benzyloxycarbonyl-L-valyl-L-phenylalaninal
MDL 28,170
N-Benzyloxycarbonylvalylphenylalaninal
N-Benzyloxycarbonylvalylphenylalanine aldehyde
N-CBZ-Val-Phe-al
N-Cbz-val-phe-al
N-benzyloxycarbonyl-L-valyl-L-phenylalaninal
N-benzyloxycarbonylvalylphenylalaninal
N-benzyloxycarbonylvalylphenylalanine aldehyde
PubChem:72430
WCJ9LQ197S
Z-Val-Phe-CHO
Z-Val-Phe-H
Z-Val-Phe-al
benzyl [(2S)-3-methyl-1-oxo-1-{[(2S)-1-oxo-3-phenylpropan-2-yl]amino}butan-2-yl]carbamate
calpain inhibitor III
carbobenzoxyvalylphenylalanine aldehyde
Secondary FlyBase IDs
    References (3)