| Literature DB >> 11212099 |
P Wipf1, D C Aslan, E C Southwick, J S Lazo.
Abstract
Based on a previously identified lead structure, SC-alphaalphadelta9, we have developed a versatile new chemical scaffold that can be readily modified to generate libraries of both Tyr and dual specificity phosphatase inhibitors with reduced molecular weight and lipophilicity. The most potent analogue identified to date, aminothiazole 8z, inhibits the dual specificity phosphatase Cdc25B with a Ki of 4.6+/-0.4 microM and a Hill coefficient of 2.Entities:
Mesh:
Substances:
Year: 2001 PMID: 11212099 DOI: 10.1016/s0960-894x(00)00658-2
Source DB: PubMed Journal: Bioorg Med Chem Lett ISSN: 0960-894X Impact factor: 2.823