| Literature DB >> 15293988 |
Peter S Galatin1, Donald J Abraham.
Abstract
The evaluation of a sulfonamide inhibitor of the p53-mdm2 interaction is presented. The compound was identified using 3D database searching techniques based on a computationally derived pharmacophore model of mdm2 binding. It inhibits the physical interaction of recombinant p53 and mdm2 in vitro and increases p53-dependent transcription in an mdm2-overexpressing cell line. Copyright 2004 American Chemical SocietyEntities:
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Year: 2004 PMID: 15293988 DOI: 10.1021/jm034182u
Source DB: PubMed Journal: J Med Chem ISSN: 0022-2623 Impact factor: 7.446