Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTestis-specific serine/threonine-protein kinase 2
LigandBDBM50329198
Substrate/Competitorn/a
Meas. Tech.ChEMBL_701545 (CHEMBL1656184)
IC50>100±n/a nM
Citation Kerekes, ADEsposite, SJTagat, JRXiao, YTerracina, GA Aurora kinase inhibitors based on the imidazo[1,2-a]pyrazine core: fluorine and deuterium incorporation improve oral absorption and exposure. J Med Chem54:201-10 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Testis-specific serine/threonine-protein kinase 2
Name:Testis-specific serine/threonine-protein kinase 2
Synonyms:DGSG | SPOGA2 | STK22B | TSSK2 | TSSK2_HUMAN
Type:PROTEIN
Mol. Mass.:40954.93
Organism:Homo sapiens (Human)
Description:ChEMBL_1459845
Residue:358
Sequence:
MDDATVLRKKGYIVGINLGKGSYAKVKSAYSERLKFNVAVKIIDRKKTPTDFVERFLPRE
MDILATVNHGSIIKTYEIFETSDGRIYIIMELGVQGDLLEFIKCQGALHEDVARKMFRQL
SSAVKYCHDLDIVHRDLKCENLLLDKDFNIKLSDFGFSKRCLRDSNGRIILSKTFCGSAA
YAAPEVLQSIPYQPKVYDIWSLGVILYIMVCGSMPYDDSDIRKMLRIQKEHRVDFPRSKN
LTCECKDLIYRMLQPDVSQRLHIDEILSHSWLQPPKPKATSSASFKREGEGKYRAECKLD
TKTGLRPDHRPDHKLGAKTQHRLLVVPENENRMEDRLAETSRAKDHHISGAEVGKAST
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50329198
n/a
NameBDBM50329198
Synonyms:2-(ethyl((5-(6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-ylamino)isothiazol-3-yl)methyl)amino)-2-methylpropan-1-ol | 2-{ethyl[(5-{[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino}isothiazol-3-yl)methyl]amino}-2-methylpropan-1-ol | CHEMBL1232515 | CHEMBL1650533
TypeSmall organic molecule
Emp. Form.C20H26N8OS
Mol. Mass.426.538
SMILESCCN(Cc1cc(Nc2nc(C)cn3c(cnc23)-c2cn[nH]c2)sn1)C(C)(C)CO
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: