The following is a curated dataset of 1958 compounds derived from ChEMBL with the experimentally evaluated affinity to CB1 receptor. This dataset was used for development of validated CB1/CB2 QSAR models and can be downloaded as a single SDF file or ZIP of SDF files.
To browse this dataset go to the below Structure-Kinetics Viewer - Small Molecule Viewer. There you can select a range of pKi and display the dataset compounds meeting this pKi criterion by clicking the 'Show' button.