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. Author manuscript; available in PMC: 2016 Jun 16.
Published in final edited form as: Bioorg Med Chem. 2015 Jun 14;23(15):4489–4500. doi: 10.1016/j.bmc.2015.06.012

Figure 2.

Figure 2

Relationship between goodness of fit to a polyamine site modeled at the GluN1/2B interface and potency to inhibit the binding of [3H]MK-801 to native rat brain membranes. (A) Docking to GluN1, r2 = 0.42. (B) Docking to GluN2B, r2 = 0.06.