A Theoretical Study of the Relationships between Electronic Structure and CB1 and CB2 Cannabinoid Receptor Binding Affinity in a Group of 1-Aryl-5-(1-H-pyrrol-1-yl)-1-H-pyrazole-3-carboxamides
Figure 3
Observed versus calculated values (10) of (hCB1). Dashed lines denote the 95% confidence interval.
