Reaction Details |
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Target | Dual specificity protein kinase CLK2 |
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Ligand | BDBM50609269 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2277192 |
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IC50 | 0.822000±n/a nM |
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Citation | Qin, Z; Qin, L; Feng, X; Li, Z; Bian, J Development of Cdc2-like Kinase 2 Inhibitors: Achievements and Future Directions. J Med Chem64:13191-13211 (2021) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Dual specificity protein kinase CLK2 |
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Name: | Dual specificity protein kinase CLK2 |
Synonyms: | 2.7.12.1 | CDC-like kinase 2 | CDC-like kinase 2 (CLK2) | CDC2-like kinase 2 (CLK2) | CLK2 | CLK2_HUMAN |
Type: | n/a |
Mol. Mass.: | 60128.79 |
Organism: | Homo sapiens (Human) |
Description: | P49760 |
Residue: | 499 |
Sequence: | MPHPRRYHSSERGSRGSYREHYRSRKHKRRRSRSWSSSSDRTRRRRREDSYHVRSRSSYD
DRSSDRRVYDRRYCGSYRRNDYSRDRGDAYYDTDYRHSYEYQRENSSYRSQRSSRRKHRR
RRRRSRTFSRSSSQHSSRRAKSVEDDAEGHLIYHVGDWLQERYEIVSTLGEGTFGRVVQC
VDHRRGGARVALKIIKNVEKYKEAARLEINVLEKINEKDPDNKNLCVQMFDWFDYHGHMC
ISFELLGLSTFDFLKDNNYLPYPIHQVRHMAFQLCQAVKFLHDNKLTHTDLKPENILFVN
SDYELTYNLEKKRDERSVKSTAVRVVDFGSATFDHEHHSTIVSTRHYRAPEVILELGWSQ
PCDVWSIGCIIFEYYVGFTLFQTHDNREHLAMMERILGPIPSRMIRKTRKQKYFYRGRLD
WDENTSAGRYVRENCKPLRRYLTSEAEEHHQLFDLIESMLEYEPAKRLTLGEALQHPFFA
RLRAEPPNKLWDSSRDISR
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BDBM50609269 |
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n/a |
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Name | BDBM50609269 |
Synonyms: | CHEMBL5269810 |
Type | Small organic molecule |
Emp. Form. | C26H27N5O2 |
Mol. Mass. | 441.5249 |
SMILES | COc1ccc(NC(=O)c2n[nH]c3ccc(cc23)-c2cncc(CN3CCCCC3)c2)cc1 |
Structure |
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