| Identification | Back Directory | [Name]
[1,1'-Biphenyl]-4-carboxylic acid, 2'-fluoro-4'-[[(1R)-1,2,3,4-tetrahydro-1-methyl-1-[2-oxo-2-(2-thiazolylamino)ethyl]-6-[(tetrahydro-2H-pyran-2-yl)methoxy]-7-isoquinolinyl]oxy]- | [CAS]
2215931-60-3 | [Synonyms]
PCSK9 degrader 1
[1,1'-Biphenyl]-4-carboxylic acid, 2'-fluoro-4'-[[(1R)-1,2,3,4-tetrahydro-1-methyl-1-[2-oxo-2-(2-thiazolylamino)ethyl]-6-[(tetrahydro-2H-pyran-2-yl)methoxy]-7-isoquinolinyl]oxy]- | [Molecular Formula]
C34H34FN3O6S | [MOL File]
2215931-60-3.mol | [Molecular Weight]
631.71 |
| Hazard Information | Back Directory | [Uses]
PCSK9 ligand 1 is a selective proprotein convertase substilisin-like/kexin type 9 (PCSK9) ligand. PCSK9 ligand 1 does not affect PCSK9 function[1]. | [References]
[1] Whitney L Petrilli, et al. From Screening to Targeted Degradation: Strategies for the Discovery and Optimization of Small Molecule Ligands for PCSK9. Cell Chem Biol. 2020 Jan 16;27(1):32-40.e3. DOI:10.1016/j.chembiol.2019.10.002 |
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