- Signaling Pathways
- PROTAC
- PROTAC Linkers
PROTAC Linkers
PROTACs (Proteolysis Targeting Chimeric Molecules) are heterobifunctional protein degraders and promising targeted therapeutics candidates for cancer. The PROTAC linker connects two functional motifs of a PROTAC, a target protein binder and an E3 ligase recruiter.
The linker plays an important role in a PROTAC. The features of the linker (type, length, attachment position) can affect the formation of ligase:PROTAC:target ternary complex, resulting in influencing the efficient ubiquitination of the target protein and its ultimate degradation. The optimal lengths of the PROTAC linkers are reported varying from 12-carbon to over 20-carbon, and the commonly used linkers in the development of PROTACs are PEGs, Alkyl-Chain and Alkyl/ether.
PROTAC Linkers Isoform Specific Products
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PROTAC Linkers Related Products (4103)
Related Products (4103)
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PROTAC Linkers Isoform Comparison
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m-PEG12-Br
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2-(4-(2-Aminoethyl)piperazin-1-yl)ethan-1-ol
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Hydroxy-PEG7-CH2-Boc
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7-((Tert-butyldimethylsilyl)oxy)heptan-1-ol
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- Boc-PIP-Me-CH2-2,7-diazaspiro[3.5]nonane
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N-(m-PEG4)-N'-(4-Hydroxycyclohexyl-1-amido-PEG4)-Cy5
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tert-Butyl (3-aminopropoxy)carbamate
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Benzyl 2-cyanoacetate
0 ImagesCat. No.: HY-W095744CAS No.: 14447-18-8Synonyms: Benzyl cyanoacetate -
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(S)-tert-Butyl 3-(piperazin-1-yl)pyrrolidine-1-carboxylate
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3-(Piperidin-4-yl)propan-1-amine
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tert-Butyl 18-bromooctadecanoate
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tert-Butyl ((3-aminocyclobutyl)methyl)carbamate
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N,N'-Di-Boc-1,4-butanediamine
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tert-Butyltrimethylsilane-PEG2-NH2
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3-(Aminomethyl)cyclobutanecarboxylic acid hydrochloride
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(S,R,S)-Ahpc-PEG6-azide
0 ImagesCat. No.: HY-W590583CAS No.: 2767219-19-0(S, R, S)-AHPC-PEG6-Azide is a click chemistry PROTAC linker that incorporates an E3 ligase ligand with a PEG6 arm to empower PROTAC research & discovery. The hydrophilic PEG spacer increases the solubility of a compound in aqueous media. Azide enables click chemistry with alkyne, DBCO, or BCN molecule. -
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Cyano-PEG4-cyano
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- NHS-PEG4-(m-PEG12)3-ester
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7-Oxoheptanoic acid methyl ester
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- Mal-NH-PEG10-CH2CH2COOPFP ester
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