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Table 1 Putative MK5 inhibitors selected on basis of their IC50 value

From: Homology modeling and ligand docking of Mitogen-activated protein kinase-activated protein kinase 5 (MK5)

Structure

Chemical comp.

ChEMBL comp id.

Pubmed id.

IC50 (nM)

C21H18N4OS

CHEMBL1231206

20237073

5

C24H23N5O2

CHEMBL461139

18945615

24

C23H23N5O2

CHEMBL461140

18945615

28

C21H16N4O

CHEMBL226403

17480064

81

C18H15N3O

CHEMBL388566

17480064

140

C18H14FN3O

CHEMBL226471

17480064

210

C12H11N3O

CHEMBL225519

17480064

500

C30H28O8

CHEMBL34241

10998351

1900

C13H14N2O3

CHEMBL395157

17570666

19000

C18H16N6S2

CHEMBL34704

10998351

50000