Description
An inhibitor of ULK1 and ULK2 (IC50s = 2.9 and 1.1 nM, respectively); blocks autophagy in cells
Formal name: N-[3-[[5-cyclopropyl-2-[(1,2,3,4-tetrahydro-2-methyl-6-isoquinolinyl)amino]-4-pyrimidinyl]amino]propyl]-cyclobutanecarboxamide
Synonyms:
Molecular weight: 434.6
CAS: 1190379-70-4
Purity: ≥98%
Formulation: A crystalline solid
Product Type|Biochemicals|Kinase Inhibitors|Other Serine/Threonine Kinases||Product Type|Biochemicals|Small Molecule Inhibitors|Kinases||Research Area|Cell Biology|Endomembrane System & Vesicular Trafficking|Autophagy