| Reaction Details |
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 | Report a problem with these data |
| Target | Serine/threonine-protein kinase TNNI3K |
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| Ligand | BDBM50118418 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1514933 (CHEMBL3615799) |
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| IC50 | 40±n/a nM |
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| Citation |  Lawhorn, BG; Philp, J; Zhao, Y; Louer, C; Hammond, M; Cheung, M; Fries, H; Graves, AP; Shewchuk, L; Wang, L; Cottom, JE; Qi, H; Zhao, H; Totoritis, R; Zhang, G; Schwartz, B; Li, H; Sweitzer, S; Holt, DA; Gatto, GJ; Kallander, LS Identification of Purines and 7-Deazapurines as Potent and Selective Type I Inhibitors of Troponin I-Interacting Kinase (TNNI3K). J Med Chem58:7431-48 (2015) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Serine/threonine-protein kinase TNNI3K |
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| Name: | Serine/threonine-protein kinase TNNI3K |
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| Synonyms: | CARK | Serine/threonine-protein kinase TNNI3K | TNI3K_HUMAN | TNNI3K |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 92855.14 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_7705748 |
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| Residue: | 835 |
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| Sequence: | MGNYKSRPTQTCTDEWKKKVSESYVITIERLEDDLQIKEKELTELRNIFGSDEAFSKVNL
NYRTENGLSLLHLCCICGGKKSHIRTLMLKGLRPSRLTRNGFTALHLAVYKDNAELITSL
LHSGADIQQVGYGGLTALHIATIAGHLEAADVLLQHGANVNIQDAVFFTPLHIAAYYGHE
QVTRLLLKFGADVNVSGEVGDRPLHLASAKGFLNIAKLLMEEGSKADVNAQDNEDHVPLH
FCSRFGHHDIVKYLLQSDLEVQPHVVNIYGDTPLHLACYNGKFEVAKEIIQISGTESLTK
ENIFSETAFHSACTYGKSIDLVKFLLDQNVININHQGRDGHTGLHSACYHGHIRLVQFLL
DNGADMNLVACDPSRSSGEKDEQTCLMWAYEKGHDAIVTLLKHYKRPQDELPCNEYSQPG
GDGSYVSVPSPLGKIKSMTKEKADILLLRAGLPSHFHLQLSEIEFHEIIGSGSFGKVYKG
RCRNKIVAIKRYRANTYCSKSDVDMFCREVSILCQLNHPCVIQFVGACLNDPSQFAIVTQ
YISGGSLFSLLHEQKRILDLQSKLIIAVDVAKGMEYLHNLTQPIIHRDLNSHNILLYEDG
HAVVADFGESRFLQSLDEDNMTKQPGNLRWMAPEVFTQCTRYTIKADVFSYALCLWEILT
GEIPFAHLKPAAAAADMAYHHIRPPIGYSIPKPISSLLIRGWNACPEGRPEFSEVVMKLE
ECLCNIELMSPASSNSSGSLSPSSSSDCLVNRGGPGRSHVAALRSRFELEYALNARSYAA
LSQSAGQYSSQGLSLEEMKRSLQYTPIDKYGYVSDPMSSMHFHSCRNSSSFEDSS
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| BDBM50118418 |
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| n/a |
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| Name | BDBM50118418 |
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| Synonyms: | CHEMBL3612667 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H17N5O2S |
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| Mol. Mass. | 379.436 |
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| SMILES | CNS(=O)(=O)c1cccc(Nc2ncnc3[nH]cc(-c4ccccc4)c23)c1 |
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| Structure | 
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