ERRα Ligand-Linker Conjugates 1
This chemical conjugate features an ERRα-targeting ligand linked to an MDM2-recruiting moiety, serving as a key intermediate for synthesizing PROTAC degraders like PROTAC ERRalpha Degrader-1. Such compounds are utilized in biochemical and cellular research to study ERRα function and degradation, with applications in exploring oncology and metabolic disease pathways in vitro.
Product Specifications
Field of Research
Pharmacology & Drug Discovery
Smiles
NCCNC (/C (C#N) =C/C1=CC (OC) =C (C=C1) OCC2=C (C (F) (F) F) C=C (C (F) (F) F) C=C2) =O.O=C (C (F) (F) F) O
Molecular Formula
C24H20F9N3O5
Molecular Weight
601.42
Storage Conditions
-20°C
Notes
For research use only.
Available Sizes
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