Description
A cell-permeable inhibitor of ROCK (Ki = 150 nM); less effectively inhibits PKA (Ki = 2.2 μM)
Formal name: 5-[(hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-1(2H)-isoquinolinone, monohydrochloride
Synonyms:
Molecular weight: 343.8
CAS: 155558-32-0
Purity: ≥98%
Formulation: A crystalline solid
Product Type|Biochemicals|Kinase Inhibitors|ROCK||Product Type|Biochemicals|Small Molecule Inhibitors|Kinases||Research Area|Cardiovascular System|Vasculature|Vasodilation