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. Author manuscript; available in PMC: 2011 Nov 1.
Published in final edited form as: Bioorg Med Chem. 2010 Sep 29;18(21):7548–7564. doi: 10.1016/j.bmc.2010.08.049

Figure 3.

Figure 3

Orthogonal views of CoMFA contour maps for the affinity of 6-benzyl-substituted β-carbolines at the α1β3γ2 BzR.

Orthogonal view of CoMFA contour maps for the α1β3γ2 receptor subtype with 6-benzyl-substituted β-carbolines modeled by Huang.60 Green contours represent areas of positive steric interaction at a contribution level of 85%, which would result in reduced binding affinity. Blue contours represent areas of positive charge interaction at a level of 85%, which would increase the affinity of a ligand.