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[DOI] [PMC free article] [PubMed] [Google Scholar] 273.Kass R.S., Freeman L.C
Die Moleklformel C 27 H 44 N 4 O 5 spiegelt das Vorhandensein mehrerer funktioneller Gruppen wider: Die phenolische Hydroxylgruppe erhht das Wasserstoffbrcken-Potenzial, whrend die aliphatische Kette den hydrophoben Charakter im Vergleich zu krzeren Peptidfragmenten verstrkt
Furthermore, the efficacy of FAK kinase domain inhibitors in Phase I/II oncology clinical trials as monotherapy has been limited 10,11,14
