dc.contributor.author | Matesanz García, Ana Isabel | |
dc.contributor.author | Souza, Pilar | |
dc.contributor.other | UAM. Departamento de Química Inorgánica | es_ES |
dc.date.accessioned | 2015-04-22T08:53:19Z | |
dc.date.available | 2015-04-22T08:53:19Z | |
dc.date.issued | 2009-12-01 | |
dc.identifier.citation | Mini-Reviews in Medicinal Chemistry 9.12 (2009): 1389-1396 | en_US |
dc.identifier.issn | 1389-5575 (print) | es_ES |
dc.identifier.issn | 1875-5607 (online) | es_ES |
dc.identifier.uri | http://hdl.handle.net/10486/665374 | |
dc.description.abstract | α-N-Heterocyclic thiosemicarbazones, (N)-TSCs, are potent inhibitors of ribonucleotide reductase (RR). This enzyme plays a critical role in DNA synthesis and repair, and is a well-recognized target for cancer chemotherapeutic agents. In this review the structural features of (N)-TSCs, required for maximum antitumour activity have been explored. Special attention is given to the mechanisms of action and structure-activity relationships | en_US |
dc.description.sponsorship | The authors research work presented in this review was supported by Ministerio de Ciencia e Innovación, Instituto de Salud Carlos III (PI040354 and PI080525), Comunidad de Madrid (GR/SAL/0180/2004) and Universidad Autónoma de Madrid-Comunidad de Madrid (CCG08-UAM/SAL-4000) of Spain | en_US |
dc.format.extent | 8 pag. | en |
dc.format.mimetype | application/pdf | en |
dc.language.iso | eng | en |
dc.publisher | Bentham Science Publishers | en_US |
dc.relation.ispartof | Mini-Reviews in Medicinal Chemistry | en_US |
dc.rights | © 2009 Bentham Science Publishers Ltd. | en_US |
dc.subject.other | α-N-heterocyclic thiosemicarbazone | en_US |
dc.subject.other | Antitumour agents | en_US |
dc.subject.other | Bis(thiosemicarbazone) | en_US |
dc.subject.other | Metal complexes | en_US |
dc.subject.other | Ribonucleotide reductase inhibitors | en_US |
dc.subject.other | Structure-activity relationships | en_US |
dc.title | α-N-heterocyclic thiosemicarbazone derivatives as potential antitumor agents: A structure-activity relationships approach | en_US |
dc.type | article | en |
dc.subject.eciencia | Química | es_ES |
dc.relation.publisherversion | http://dx.doi.org/10.2174/138955709789957422 | es_ES |
dc.identifier.doi | 10.2174/138955709789957422 | es_ES |
dc.identifier.publicationfirstpage | 1389 | es_ES |
dc.identifier.publicationissue | 12 | es_ES |
dc.identifier.publicationlastpage | 1396 | es_ES |
dc.identifier.publicationvolume | 9 | es_ES |
dc.type.version | info:eu-repo/semantics/acceptedVersion | en |
dc.rights.accessRights | openAccess | en |
dc.facultadUAM | Facultad de Ciencias | |