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. 2024 Jan 10;67(2):864–884. doi: 10.1021/acs.jmedchem.3c01861

Figure 7.

Figure 7

(a) Chemical structures of the 3 Mer kinase inhibitors discovered via DEL screening. (b) Overlay of crystal structures of all three hits showing the different binding modes in complex with Mer, 14 (magenta carbons, PDB entry 7AW3), 15 (green carbons, PDB entry 7AW2), and 16 (blue carbons, PDB entry 7AW4).