Reaction Details |
| Report a problem with these data |
Target | Dual specificity protein kinase TTK |
---|
Ligand | BDBM194259 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Mps-1 Kinase Assay |
---|
pH | 7.7±n/a |
---|
Temperature | 295.15±n/a K |
---|
IC50 | 120±n/a nM |
---|
Comments | extracted |
---|
Citation | Klar, U; Koppitz, M; Jautelat, R; Kosemund, D; Bohlmann, R; Bader, B; Lienau, P; Siemeister, G; Scott, W Substituted imidazopyrazines US Patent US9199999 Publication Date 12/1/2015 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Dual specificity protein kinase TTK |
---|
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: | MESEDLSGRELTIDSIMNKVRDIKNKFKNEDLTDELSLNKISADTTDNSGTVNQIMMMAN
NPEDWLSLLLKLEKNSVPLSDALLNKLIGRYSQAIEALPPDKYGQNESFARIQVRFAELK
AIQEPDDARDYFQMARANCKKFAFVHISFAQFELSQGNVKKSKQLLQKAVERGAVPLEML
EIALRNLNLQKKQLLSEEEKKNLSASTVLTAQESFSGSLGHLQNRNNSCDSRGQTTKARF
LYGENMPPQDAEIGYRNSLRQTNKTKQSCPFGRVPVNLLNSPDCDVKTDDSVVPCFMKRQ
TSRSECRDLVVPGSKPSGNDSCELRNLKSVQNSHFKEPLVSDEKSSELIITDSITLKNKT
ESSLLAKLEETKEYQEPEVPESNQKQWQSKRKSECINQNPAASSNHWQIPELARKVNTEQ
KHTTFEQPVFSVSKQSPPISTSKWFDPKSICKTPSSNTLDDYMSCFRTPVVKNDFPPACQ
LSTPYGQPACFQQQQHQILATPLQNLQVLASSSANECISVKGRIYSILKQIGSGGSSKVF
QVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITDQYIYM
VMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQHGIVHSDLKPANFLIVDGML
KLIDFGIANQMQPDTTSVVKDSQVGTVNYMPPEAIKDMSSSRENGKSKSKISPKSDVWSL
GCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCCLKRDPKQRI
SIPELLAHPYVQIQTHPVNQMAKGTTEEMKYVLGQLVGLNSPNSILKAAKTLYEHYSGGE
SHNSSSSKTFEKKRGKK
|
|
|
BDBM194259 |
---|
n/a |
---|
Name | BDBM194259 |
Synonyms: | US9199999, 73 |
Type | Small organic molecule |
Emp. Form. | C24H24F3N5O2 |
Mol. Mass. | 471.4749 |
SMILES | Cc1cc(ccc1C(=O)NC1(C)CC1)-c1cnc2c(NCCC(F)(F)F)nc(cn12)C#CCO |
Structure |
|