| Name | Bis-Mal-Lysine-PEG4-acid | 
|---|---|
| Synonyms | MFCD28385462 | 
| Description | Bis-Mal-Lysine-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. | 
|---|---|
| Related Catalog | |
| Target | PEGs | 
| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. | 
| References | 
| Molecular Formula | C31H45N5O13 | 
|---|---|
| Molecular Weight | 695.71 |