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


1.00 73
IRAK-4 kinase inhibitor a   C22H24N4O6 440.45 IRAK4 Wang Z. (2006) Structure 14 1835-1844


0.10 87
IRAK-4 kinase inhibitor a   C22H24N4O6 440.45 IRAK4 Wang Z. (2006) Structure 14 1835-1844


10.00 55
IRAK-4 kinase inhibitor a   C22H24N4O6 440.45 IRAK4 Wang Z. (2006) Structure 14 1835-1844


1.00 91
IRAK-4 kinase inhibitor b   C22H24N4O6 440.45 IRAK4

0.10 89
IRAK-4 kinase inhibitor b   C22H24N4O6 440.45 IRAK4

1.00 66
Ischemin   C15H17N3O4S 335.38 p53 CBP Jagat C. Borah (2011) Chemistry & Biology, 18 4 531-541


100.00 90
JNKIN7   C28H27N7O2 493.56 JNK Zhang T. (2012) Chem Biol. 19(1) 140-54


0.10 83
JNKIN7   C28H27N7O2 493.56 JNK Zhang T. (2012) Chem Biol. 19(1) 140-54


1.00 77
JNKIN8   C29H29N7O2 507.59 JNK Zhang T. (2012) Chem Biol. 19(1) 140-54


0.10 85