NSC66811
| Overview | |
| Catalog # | bs-80192C |
| Product Name | NSC66811 |
| Specifications | |
| Storage Buffer | powder |
| Storage Condition | RT |
| Target | |
| Product Information | Molecular Weight:340.43 Formula:C23H20N2O Purity:>98% Solubility:Soluble in DMSO (up to 25 mg/ml). Chemical Name:2-Methyl-7-[Phenyl(phenylamino)methyl]-8-quinolinol |
| Description | A novel inhibitor of the MDM2-p53 interaction. Mimics three p53 residues involved in binding to MDM2. Binds to MDM2 with a Ki of 120 nM. Activates p53 in cancer cells. Cell permeable. |
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