Target
MAP kinase-interacting serine/threonine-protein kinase 2
Ligand
BDBM136284
Substrate
n/a
Meas. Tech.
Inhibition Assay
pH
7.4±n/a
Temperature
303.15±n/a K
IC50
11±n/a nM
Comments
extracted
Citation
 Heckel, AHimmelsbach, FKley, JLehmann-Lintz, TRedemann, NSauer, AThomas, LWiedenmayer, DBlack, PBlackaby, WLinney, IAusten, MDanilewicz, JSchneider, MSchreiter, K Thienopyrimidines containing a substituted alkyl group for pharmaceutical compositions US Patent  US8853193 Publication Date 10/7/2014 
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:
BDBM136284
Synonyms:
US8853193, 32-45
Type:
Small organic molecule
Emp. Form.:
C23H27F2N5O2S
Mol. Mass.:
475.555
SMILES:
CC(CF)Oc1cc(F)ccc1Nc1ncnc2sc(C(=O)NC3CCN(C)CC3)c(C)c12
Structure:
Search PDB for entries with ligand similarity: