Chemical Name: 1-[6-[[(17beta)-3-Methoxyestra-1,3,5(10)-trien-17-yl]amino]hexyl]-1H-pyrrole-2,5-dione
PLC inhibitor
Molecular Weight:
464.65
Purity:
98% by TLC, NMR conforms
Form:
White or off-white solid
CAS Number:
[112648-68-7]
Formula:
C29H40N2O3
Application Notes:
Inhibits receptor-coupled phospholipase C-dependent processes in platelets and neutrophils via interfering with G protein-PLC interaction1. A useful tool for probing the involvement of PI-PLC in receptor mediated cellular physiology and processes2-4. Cell permeable.
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