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Design, synthesis, and biological evaluation of phenylisoxazole-based histone deacetylase inhibitors

Fig 2

The design strategy of new 3-phenylisoxazole HDAC1 inhibitors.

(A-B) The predicted binding modes of hit 7 (white) with HDAC1 (PDB: 5ICN). (C) The design scheme of new 3-phenylisoxazole HDAC1 inhibitors.

Fig 2

doi: https://doi.org/10.1371/journal.pone.0334632.g002