Bis-Mal-PEG11, a PEG-based linker for PROTACs, joins two essential ligands crucial for forming PROTAC molecules and enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
Molecular Weight:
846.92
Formula:
C38H62N4O17
Target:
Others|||PROTAC Linker
T17603
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