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EJNMMI Research

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

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