Reaction Details |
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Target | Dual specificity protein kinase CLK2 |
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Ligand | BDBM50237672 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1662268 (CHEMBL4011949) |
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IC50 | 5.3±n/a nM |
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Citation | Irie, T; Asami, T; Sawa, A; Uno, Y; Hanada, M; Taniyama, C; Funakoshi, Y; Masai, H; Sawa, M Discovery of novel furanone derivatives as potent Cdc7 kinase inhibitors. Eur J Med Chem130:406-418 (2017) [PubMed] Article |
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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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BDBM50237672 |
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n/a |
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Name | BDBM50237672 |
Synonyms: | CHEMBL4089159 |
Type | Small organic molecule |
Emp. Form. | C20H14ClN3O4 |
Mol. Mass. | 395.796 |
SMILES | COC(=O)C1=C(Nc2ccccc2Cl)O\C(=C/c2c[nH]c3ncccc23)C1=O |c:4| |
Structure |
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