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. 2016 Jun 18;21(6):794. doi: 10.3390/molecules21060794

Figure 2.

Figure 2

(a) Schematic representation of binding mode of one of the lead compounds in the ATP-binding site of GSK-3; (b) Description of the aminoalkyl and aryl substituents envisioned in position 2 of the thiazole with the aim of a better affinity and selectivity for target kinases (e.g., GSK-3).