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June 23, 2021
Mechanism and structure based design of inhibitors of AMP and adenosine deaminase.
(PubMed, Bioorg Med Chem)
- "In a second step, binding to AMPD was further optimised via more detailed molecular modeling leading to 2-(benzyloxy)-5-(imidazo[2,1-f][1,2,4]triazin-7-yl)benzoic acid (36) (IC 300 nM). This compound does not inhibit ADA and shows excellent selectivity for plant over human AMPD."
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