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Fig. 1 | BMC Biochemistry

Fig. 1

From: Tubulin is a molecular target of the Wnt-activating chemical probe

Fig. 1

Analysis of the pathway profiling database. a The heat map was visualized with TIBCO Spotfire software for clustering analysis. This figure represents the entire heat map of the pathway profiling database. The activities of each assay are displayed as a gradient from minimum activities (blue) to maximum activities (red). For details of the assay lists, see Table 1. b This cluster contained forskolin derived from each commercial compound library and NECA, a potent adenosine receptor agonist. c PMA and its structural analogs were grouped in the cluster shown. d The Tanimoto structural similarities and Pearson’s correlation coefficients (activity versus activity) were calculated for PDE4 inhibitors

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