TABLE 1 

Chemical structures of previously identified inhibitors of RGS Protein family members

Given are compound names and structures of commercially available RGS inhibitors. Compounds with numbers refer to their PubChem identifier, and CCG or UI indicates Center for Chemical Genomics (University of Michigan) or University of Iowa, respectively, nomenclature. Reference is the reference in which the indicated compound was first identified. NEM was included for its reactive nature toward cys residues. Dashes indicate that the structures are cys-reactive probe compounds used in this study.

CompoundStructureRef.CompoundStructureReference
6018993GraphicStoraska et al. (2013)5428579GraphicStoraska et al. (2013)
1777233GraphicStoraska et al. (2013)CCG-63808GraphicBlazer et al. (2010)
1911669GraphicStoraska et al. (2013)CCG-55919GraphicRoman et al. (2009)
6383479GraphicStoraska et al. (2013)CCG-4986GraphicRoman et al. (2007)
CCG-50014GraphicRoman et al. (2009)1472216GraphicStoraska et al. (2013)
CCG-63802GraphicBlazer et al. (2010)UI-1590GraphicMonroy et al, (2013)
UI-5GraphicMonroy et al. (2013)NEMGraphic
DACMGraphic