CDK ligand for PROTAC
This small molecule serves as a CDK-inhibiting ligand for constructing PROTAC degraders targeting CDK4/6. It enables the development of bifunctional molecules for probing cyclin-dependent kinase function and degradation in cancer research, with utility in both cellular and in vivo models for studying oncogenic pathways.
Product Specifications
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Smiles
FC (C=N1) =C (C2=CC (N (C (C) C) C (CO) =N3) =C3C (F) =C2) N=C1NC4=NC=C (C=C4) CN5CCNCC5
Molecular Formula
C25H28F2N8O
Molecular Weight
494.54
Storage Conditions
-20°C
Notes
For research use only.
Available Sizes
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