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Target
MAP kinase-interacting serine/threonine-protein kinase 2
Ligand
BDBM289152
Substrate
n/a
Meas. Tech.
MNK2a In Vitro Kinase Assay (Assay 2)
Temperature
298.15±n/a K
IC50
3.00±n/a nM
Comments
extracted
Citation
 Kley, J; Blum, A; Gottschling, D; Hehn, JP; Wiedenmayer, D Sulfoximine substituted quinazolines for pharmaceutical compositions US Patent  US10093660 Publication Date 10/9/2018 
Target
Name:
MAP kinase-interacting serine/threonine-protein kinase 2
Synonyms:
GPRK7 | MAP kinase signal-integrating kinase 2 | MAP kinase-interacting serine/threonine-protein kinase 2 (MKNK2) | MAP kinase-interacting serine/threonine-protein kinase 2 (MnK2) | MAP-kinase interacting kinase 2 (MNK2) | MKNK2 | MKNK2_HUMAN | MNK2
Type:
Protein
Mol. Mass.:
51870.79
Organism:
Homo sapiens (Human)
Description:
Q9HBH9
Residue:
465
Sequence:
MVQKKPAELQGFHRSFKGQNPFELAFSLDQPDHGDSDFGLQCSARPDMPASQPIDIPDAKKRGKKKKRGRATDSFSGRFEDVYQLQEDVLGEGAHARVQTCINLITSQEYAVKIIEKQPGHIRSRVFREVEMLYQCQGHRNVLELIEFFEEEDRFYLVFEKMRGGSILSHIHKRRHFNELEASVVVQDVASALDFLHNKGIAHRDLKPENILCEHPNQVSPVKICDFDLGSGIKLNGDCSPISTPELLTPCGSAEYMAPEVVEAFSEEASIYDKRCDLWSLGVILYILLSGYPPFVGRCGSDCGWDRGEACPACQNMLFESIQEGKYEFPDKDWAHISCAAKDLISKLLVRDAKQRLSAAQVLQHPWVQGCAPENTLPTPMVLQRNSCAKDLTSFAAEAIAMNRQLAQHDEDLAEEEAAGQGQPVLVRATSRCLQLSPPSQSKLAQRRQRASLSSAPVVLVGDHA
  
Inhibitor
Name:
BDBM289152
Synonyms:
US10093660, Example 1.24
Type:
Small organic molecule
Emp. Form.:
C20H19ClFN5O4S
Mol. Mass.:
479.912
SMILES:
O[C@H]1COC[C@@H]1Oc1nc(Cl)ccc1Nc1ncnc2cc(cc(F)c12)N=S1(=O)CCC1 |r|
Structure:
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