USP7 activator 1

• Target :

  DUB

• Related Pathways :

  Ubiquitination|||Cell Cycle/Checkpoint|||DNA Damage/DNA Repair

• Bioactivity :

  USP7activator 1 (compound MS-8) is an activator of USP7 that interacts with the allosteric C-terminal binding pocket of USP7.

• Smiles :

  O=C1C2=CC=3OC=CC3N2CC(C(=O)NC4CCCCCC4)(N1CCN(C)C)C

• Molecular Formula :

  C22H32N4O3

• Molecular Weight :

  400.514

• Shipping Conditions :

  Cool pack

• Storage Temperature :

  -20°C

• CAS Number :

  868940-26-5