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Searching for Dual Inhibitors of the MDM2-p53 and MDMX-p53 Protein-Protein Interaction by a Scaffold-Hopping Approach.
- Source :
-
Chemical biology & drug design [Chem Biol Drug Des] 2015 Aug; Vol. 86 (2), pp. 180-9. Date of Electronic Publication: 2014 Dec 19. - Publication Year :
- 2015
-
Abstract
- Two libraries of substituted benzimidazoles were designed using a 'scaffold-hopping' approach based on reported MDM2-p53 inhibitors. Substituents were chosen following library enumeration and docking into an MDM2 X-ray structure. Benzimidazole libraries were prepared using an efficient solution-phase approach and screened for inhibition of the MDM2-p53 and MDMX-p53 protein-protein interactions. Key examples showed inhibitory activity against both targets.<br /> (© 2014 John Wiley & Sons A/S.)
- Subjects :
- Benzimidazoles chemistry
Cell Cycle Proteins
Drug Evaluation, Preclinical
Enzyme Inhibitors chemistry
Enzyme Inhibitors pharmacology
Enzyme-Linked Immunosorbent Assay
Humans
Models, Molecular
Molecular Docking Simulation
Nuclear Proteins chemistry
Nuclear Proteins metabolism
Protein Binding drug effects
Proto-Oncogene Proteins chemistry
Proto-Oncogene Proteins metabolism
Proto-Oncogene Proteins c-mdm2 chemistry
Proto-Oncogene Proteins c-mdm2 metabolism
Small Molecule Libraries chemistry
Small Molecule Libraries pharmacology
Tumor Suppressor Protein p53 chemistry
Tumor Suppressor Protein p53 metabolism
Benzimidazoles pharmacology
Nuclear Proteins antagonists & inhibitors
Proto-Oncogene Proteins antagonists & inhibitors
Proto-Oncogene Proteins c-mdm2 antagonists & inhibitors
Tumor Suppressor Protein p53 antagonists & inhibitors
Subjects
Details
- Language :
- English
- ISSN :
- 1747-0285
- Volume :
- 86
- Issue :
- 2
- Database :
- MEDLINE
- Journal :
- Chemical biology & drug design
- Publication Type :
- Academic Journal
- Accession number :
- 25388787
- Full Text :
- https://doi.org/10.1111/cbdd.12474