Reaction Details |
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Target | Dual specificity protein kinase CLK4 |
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Ligand | BDBM50594768 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2214237 (CHEMBL5127369) |
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IC50 | 23±n/a nM |
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Citation | Tahtouh, T; Durieu, E; Villiers, B; Bruyère, C; Nguyen, TL; Fant, X; Ahn, KH; Khurana, L; Deau, E; Lindberg, MF; Sévère, E; Miege, F; Roche, D; Limanton, E; L'Helgoual'ch, JM; Burgy, G; Guiheneuf, S; Herault, Y; Kendall, DA; Carreaux, F; Bazureau, JP; Meijer, L Structure-Activity Relationship in the Leucettine Family of Kinase Inhibitors. J Med Chem65:1396-1417 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Dual specificity protein kinase CLK4 |
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Name: | Dual specificity protein kinase CLK4 |
Synonyms: | CDC-like kinase 4 | CLK4_MOUSE | Clk4 |
Type: | PROTEIN |
Mol. Mass.: | 57374.39 |
Organism: | Mus musculus |
Description: | ChEMBL_1502248 |
Residue: | 481 |
Sequence: | MRHSKRTHCPDWDSRESWGHESYSGSHKRKRRSHSSTQENRHCKPHHQFKDSDCHYLEAR
CLNERDYRDRRYIDEYRNDYCEGYVPRHYHRDVESTYRIHCSKSSVRSRRSSPKRKRNRP
CASHQSHSKSHRRKRSRSIEDDEEGHLICQSGDVLRARYEIVDTLGEGAFGKVVECIDHG
MDGLHVAVKIVKNVGRYREAARSEIQVLEHLNSTDPNSVFRCVQMLEWFDHHGHVCIVFE
LLGLSTYDFIKENSFLPFQIDHIRQMAYQICQSINFLHHNKLTHTDLKPENILFVKSDYV
VKYNSKMKRDERTLKNTDIKVVDFGSATYDDEHHSTLVSTRHYRAPEVILALGWSQPCDV
WSIGCILIEYYLGFTVFQTHDSKEHLAMMERILGPIPAHMIQKTRKRKYFHHNQLDWDEH
SSAGRYVRRRCKPLKEFMLCHDEEHEKLFDLVRRMLEYDPARRITLDEALQHPFFDLLKR
K
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BDBM50594768 |
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n/a |
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Name | BDBM50594768 |
Synonyms: | CHEMBL5195122 |
Type | Small organic molecule |
Emp. Form. | C17H15N3O3 |
Mol. Mass. | 309.3193 |
SMILES | COc1cc(\C=C2/N=C(Nc3ccccc3)NC2=O)ccc1O |t:7| |
Structure |
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