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
IKK-2 Inhibitor VIII   C21H24N4O2 364.40 IKK2 Murata T. (2004) Bioorg. Med. Chem. Lett. 14 4019


10.00 83
IKK-2 Inhibitor VIII   C21H24N4O2 364.40 IKK2 Murata T. (2004) Bioorg. Med. Chem. Lett. 14 4019


1.00 102
IKK-3 inhibitor IX   C22H19N3O5S2 469.50 IKK3 Bamborough P. (2006) Bioorg. Med. Chem. Lett. 16 6236

US20120134931
 1.00 83
IKK-3 inhibitor IX   C22H19N3O5S2 469.50 IKK3 Bamborough P. (2006) Bioorg. Med. Chem. Lett. 16 6236

US20120134931
 10.00 69
IPA-3   C20H14O2S2 350.45 PAK1 Deacon S.W. (2008) Chemistry and Biology 15 322


 1.00 129
IPA-3   C20H14O2S2 350.45 PAK1 Deacon S.W. (2008) Chemistry and Biology 15 322


 5.00 154
IRAK 1-4 Inhibitor 1   C20H21N5O4 395.41 IRAK1, IRAK4 Powers J. P. (2006) Bioorg. Med. Chem. Lett. 16 2842-2845


 10.00 84
IRAK 1-4 Inhibitor 1   C20H21N5O4 395.41 IRAK1, IRAK4 Powers J. P. (2006) Bioorg. Med. Chem. Lett. 16 2842-2845


 1.00 82
IRAK-4 kinase inhibitor a   C22H24N4O6 440.45 IRAK4 Wang Z. (2006) Structure 14 1835-1844


 0.10 91
IRAK-4 kinase inhibitor a   C22H24N4O6 440.45 IRAK4 Wang Z. (2006) Structure 14 1835-1844


 10.00 101