Target
Dual specificity protein kinase TTK
Ligand
BDBM50386819
Substrate
n/a
Meas. Tech.
ChEMBL_828454 (CHEMBL2049891)
IC50
35±n/a nM
Citation
 Vijay Kumar, DHoarau, CBursavich, MSlattum, PGerrish, DYager, KSaunders, MShenderovich, MRoth, BLMcKinnon, RChan, ACimbora, DMBradford, CReeves, LPatton, SPapac, DIWilliams, BLCarlson, RO Lead optimization of purine based orally bioavailable Mps1 (TTK) inhibitors. Bioorg Med Chem Lett 22:4377-85 (2012) [PubMed]  Article 
Target
Name:
Dual specificity protein kinase TTK
Synonyms:
Dual specificity protein kinase (TTK) | Dual specificity protein kinase TTK (MPS1) | MPS1 | MPS1L1 | Monopolar Spindle 1 (MPS1) | Monopolar Spindle 1 (Mps-1) | Monopolar Spindle 1 Kinase (MPS1) | Phosphotyrosine picked threonine-protein kinase (MPS1) | TTK | TTK_HUMAN
Type:
Protein
Mol. Mass.:
97086.79
Organism:
Homo sapiens (Human)
Description:
P33981
Residue:
857
Sequence:
MESEDLSGRELTIDSIMNKVRDIKNKFKNEDLTDELSLNKISADTTDNSGTVNQIMMMANNPEDWLSLLLKLEKNSVPLSDALLNKLIGRYSQAIEALPPDKYGQNESFARIQVRFAELKAIQEPDDARDYFQMARANCKKFAFVHISFAQFELSQGNVKKSKQLLQKAVERGAVPLEMLEIALRNLNLQKKQLLSEEEKKNLSASTVLTAQESFSGSLGHLQNRNNSCDSRGQTTKARFLYGENMPPQDAEIGYRNSLRQTNKTKQSCPFGRVPVNLLNSPDCDVKTDDSVVPCFMKRQTSRSECRDLVVPGSKPSGNDSCELRNLKSVQNSHFKEPLVSDEKSSELIITDSITLKNKTESSLLAKLEETKEYQEPEVPESNQKQWQSKRKSECINQNPAASSNHWQIPELARKVNTEQKHTTFEQPVFSVSKQSPPISTSKWFDPKSICKTPSSNTLDDYMSCFRTPVVKNDFPPACQLSTPYGQPACFQQQQHQILATPLQNLQVLASSSANECISVKGRIYSILKQIGSGGSSKVFQVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITDQYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQHGIVHSDLKPANFLIVDGMLKLIDFGIANQMQPDTTSVVKDSQVGTVNYMPPEAIKDMSSSRENGKSKSKISPKSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCCLKRDPKQRISIPELLAHPYVQIQTHPVNQMAKGTTEEMKYVLGQLVGLNSPNSILKAAKTLYEHYSGGESHNSSSSKTFEKKRGKK
  
Inhibitor
Name:
BDBM50386819
Synonyms:
CHEMBL2047946
Type:
Small organic molecule
Emp. Form.:
C23H32N8O
Mol. Mass.:
436.5532
SMILES:
Cc1cc(ccc1Nc1nc(NC2CCC(CN)CC2)c2[nH]cnc2n1)N1CCOCC1 |(40.97,-2.37,;40.98,-.83,;42.31,-.07,;42.32,1.48,;40.97,2.25,;39.65,1.48,;39.65,-.06,;38.31,-.83,;36.98,-.05,;36.98,1.49,;35.65,2.26,;35.66,3.8,;36.99,4.57,;38.33,3.79,;39.66,4.55,;39.67,6.09,;41.01,6.85,;42.34,6.07,;38.34,6.87,;37,6.1,;34.32,1.49,;32.85,1.97,;31.94,.72,;32.85,-.53,;34.32,-.05,;35.65,-.82,;43.65,2.24,;44.99,1.47,;46.32,2.23,;46.33,3.77,;44.99,4.55,;43.65,3.78,)|
Structure:
Search PDB for entries with ligand similarity: