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Table 2 Post-docking affinity analysis

From: Design, synthesis and evaluation in an LPS rodent model of neuroinflammation of a novel 18F-labelled PET tracer targeting P2X7

Compound Binding_energy (kcal/mol) Dock_pK i
A-804598 −6.31 5.14
Desmethyl-A-804598 −5.92 4.87
EFB −5.72 4.90