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. 2018 Aug 7;61(16):7261–7272. doi: 10.1021/acs.jmedchem.8b00782

Figure 2.

Figure 2

(A) Docking pose of 4 in ALK2 (structure used: 3Q4U). (B) X-ray structure of analogous naphthyridine-based inhibitor (compound 19) of ALK514 (PDB 1VJY).