期刊
JOURNAL OF MEDICINAL CHEMISTRY
卷 49, 期 13, 页码 3759-3762出版社
AMER CHEMICAL SOC
DOI: 10.1021/jm060023+
关键词
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An integrated, virtual database screening strategy has led to 7-[anilino(phenyl)methyl]-2-methyl-8-quinolinol (4, NSC 66811) as a novel inhibitor of the murine double minute 2 (MDM2)-p53 interaction. This quinolinol binds to MDM2 with a K-i of 120 nM and activates p53 in cancer cells with a mechanism of action consistent with targeting the MDM2-p53 interaction. It mimics three p53 residues critical in the binding to MDM2 and represents a promising new class of non-peptide inhibitors of the MDM2-p53 interaction.
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