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TargetTestis-specific serine/threonine-protein kinase 2
LigandBDBM50462709
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1776425 (CHEMBL4233417)
IC50>1000±n/a nM
Citation Gao, HMarhefka, CJacobs, MDCao, JBandarage, UKGreen, J ROCK inhibitors 2. Improving potency, selectivity and solubility through the application of rationally designed solubilizing groups. Bioorg Med Chem Lett28:2616-2621 (2018) [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
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  Blast E-value cutoff:
BDBM50462709
n/a
NameBDBM50462709
Synonyms:CHEMBL4245507
TypeSmall organic molecule
Emp. Form.C23H27N5O2S
Mol. Mass.437.558
SMILESO=C(Cc1cccc(OCCCN2CCNCC2)c1)Nc1nc(cs1)-c1ccncc1
Structure
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