1. Metabolic Enzyme/Protease
    PROTAC
    Autophagy
  2. RAR/RXR
    Ligand for Target Protein for PROTAC
    Autophagy
  3. Ch55-O-C3-NH2

Ch55-O-C3-NH2 (Synonyms: RAR ligand 1)

Cat. No.: HY-111843
Handling Instructions

Ch55-O-C3-NH2 (RAR ligand 1) is a Ch 55-based ligand, which targets RAR. Ch55-O-C3-NH2 (RAR ligand 1) binds to cIAP1 ligand Bestatin via a linker to form SNIPER.

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Ch55-O-C3-NH2 Chemical Structure

Ch55-O-C3-NH2 Chemical Structure

CAS No. : 144298-98-6

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Description

Ch55-O-C3-NH2 (RAR ligand 1) is a Ch 55-based ligand, which targets RAR. Ch55-O-C3-NH2 (RAR ligand 1) binds to cIAP1 ligand Bestatin via a linker to form SNIPER[1].

IC50 & Target

RAR[1]

Molecular Weight

437.57

Formula

C₂₇H₃₅NO₄

CAS No.

144298-98-6

SMILES

O=C(O)C1=CC=C(/C=C/C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)=O)C=C1OCCCN

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Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

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Keywords:

Ch55-O-C3-NH2RAR ligand 1RAR ligand1RAR ligand-1RAR/RXRLigand for Target Protein for PROTACAutophagyRetinoic acid receptorsRetinoid X receptorsTarget Protein-binding MoietyInhibitorinhibitorinhibit

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Ch55-O-C3-NH2
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