Wang, Yansong et al. published their research in Journal of Medicinal Chemistry in 2013 |CAS: 97483-79-9

The Article related to conformational control ligand fk506 binding protein 51, Heterocyclic Compounds (More Than One Hetero Atom): Eight- and Higher-Membered Rings and other aspects.Formula: C9H8N2O2

On May 23, 2013, Wang, Yansong; Kirschner, Alexander; Fabian, Anne-Katrin; Gopalakrishnan, Ranganath; Kress, Christoph; Hoogeland, Bastiaan; Koch, Uwe; Kozany, Christian; Bracher, Andreas; Hausch, Felix published an article.Formula: C9H8N2O2 The title of the article was Increasing the Efficiency of Ligands for FK506-Binding Protein 51 by Conformational Control. And the article contained the following:

The design of efficient ligands remains a key challenge in drug discovery. In the quest for lead-like ligands for the FK506-binding protein 51 (FKBP51), we designed two new classes of bicyclic sulfonamides to probe the contribution of conformational energy in these ligands. The [4.3.1] scaffold had consistently higher affinity compared to the [3.3.1] or monocyclic scaffolds, which could be attributed to better preorganization of two key recognition motifs. Surprisingly, the binding of the rigid [4.3.1] scaffold was enthalpy-driven and entropically disfavored compared to the flexible analogs. Cocrystal structures at at. resolution revealed that the sulfonamide nitrogen in the bicyclic scaffolds can accept an unusual hydrogen bond from Tyr113 that mimics the putative FKBP transition state. This resulted in the first lead-like, functionally active ligand for FKBP51. Our work exemplifies how atom-efficient ligands can be achieved by careful conformational control even in very open and thus difficult binding sites such as FKBP51. The experimental process involved the reaction of Ethyl 6-cyanopicolinate(cas: 97483-79-9).Formula: C9H8N2O2

The Article related to conformational control ligand fk506 binding protein 51, Heterocyclic Compounds (More Than One Hetero Atom): Eight- and Higher-Membered Rings and other aspects.Formula: C9H8N2O2

Referemce:
Pyridine – Wikipedia,
Pyridine | C5H5N – PubChem