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. 2011 Apr 5;54(9):3163–3174. doi: 10.1021/jm101309g

Figure 2.

Figure 2

(A) Pharmacophore model for acidic mPGES-1 inhibitors consisting of one aromatic ring (RA, brown), one negatively ionizable group (NI, dark blue), four hydrophobic features (H3–6, cyan), and a shape of the most potent inhibitor from the training set (compound 4). (B) Compound 4 mapped to the pharmacophore model.