Kinase Profiling Inhibitor Database

This is a searchable database of specificities of 55684 commonly used signal transduction inhibitors. These results have been provided by the International Centre for Kinase profiling within the MRC Protein Phosphorylation Unit at the University of Dundee.

We strongly recommend undertaking kinase profiling of any kinase inhibitor to be used in a biological experiment. It is essential to have a good feel for the specificity of the kinase inhibitor you are working with in order to be able to properly interpret your data.

If you have additional kinase inhibitors that you would like the International Centre for Kinase profiling team to profile for you please contact us here for further details.

If you have any feedback or suggestions on how to improve this resource we welcome your input. Pass on your ideas to us here.

Inhibitor Brutto MW Action Reference Screen Conc % Activity Remaining
PP1   C16H19N5 281.36 Src Hanke (1996) J.Biol.Chem. 271 695
Liu (1999) Chem.Biol. 6 671
WO2012109732
1.00 102
PP2   C15H16ClN5 301.77 Src Kirihara T. (2013) Exp Eye Res. S0014

WO2006068760
10.00 84
PP2   C15H16ClN5 301.77 Src Kirihara T. (2013) Exp Eye Res. S0014

WO2006068760
0.10 97
PP2   C15H16ClN5 301.77 Src Kirihara T. (2013) Exp Eye Res. S0014

WO2006068760
1.00 82
PP242   C16H16N6O 308.30 mTOR Feldman ME (2009) PLoS Biol 7(2)


10.00 28
PP242   C16H16N6O 308.30 mTOR Feldman ME (2009) PLoS Biol 7(2)


0.10 74
PP242   C16H16N6O 308.30 mTOR Feldman ME (2009) PLoS Biol 7(2)


1.00 25
PP3 C11H9N5 211.22 Src Hou (2007) Neurosci Lett 420 235


20.00 98
PP3 C11H9N5 211.22 Src Hou (2007) Neurosci Lett 420 235


10.00 105
Princeton's TrkA inhibitor compound 20h   C24H24BrF3N6O4S2 661.52 Trk A Kim S.H. Tokarski J.S. (2008) Bioorg. Med. Chem. Lett. 18 634-639


0.10 63