There are some IC50 curves here but as this is a graphic the IDs cant be cut and pasted etc. In addition, I suspect there might be other molecules tested which showed no significant activity.
It would be really useful if one could down load a CSV file of the IDs and IC50 values (and ideally slopes etc) but I havent found such a link - assuming it exists. I would like to use this information and the ways in which these molecules are predicted to dock as well as the fragments they contain to guide my compound selections and docking constraints.