Reaction Details |
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Target | Dual specificity protein kinase CLK1 |
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Ligand | BDBM50347806 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_756465 (CHEMBL1804240) |
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IC50 | 70±n/a nM |
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Citation | Giraud, F; Alves, G; Debiton, E; Nauton, L; Théry, V; Durieu, E; Ferandin, Y; Lozach, O; Meijer, L; Anizon, F; Pereira, E; Moreau, P Synthesis, protein kinase inhibitory potencies, and in vitro antiproliferative activities of meridianin derivatives. J Med Chem54:4474-89 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Dual specificity protein kinase CLK1 |
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Name: | Dual specificity protein kinase CLK1 |
Synonyms: | CDC-like kinase 1 | CDC-like kinase 1 (CLK1) | CDC2-like kinase 1 (CLK1) | CLK | CLK1 | CLK1_HUMAN | Dual specificity protein kinase CLK1 | Dual specificity protein kinase CLK1/CLK4 | Dual specificty protein kinase CLK1 |
Type: | Protein |
Mol. Mass.: | 57322.21 |
Organism: | Homo sapiens (Human) |
Description: | P49759 |
Residue: | 484 |
Sequence: | MRHSKRTYCPDWDDKDWDYGKWRSSSSHKRRKRSHSSAQENKRCKYNHSKMCDSHYLESR
SINEKDYHSRRYIDEYRNDYTQGCEPGHRQRDHESRYQNHSSKSSGRSGRSSYKSKHRIH
HSTSHRRSHGKSHRRKRTRSVEDDEEGHLICQSGDVLSARYEIVDTLGEGAFGKVVECID
HKAGGRHVAVKIVKNVDRYCEAARSEIQVLEHLNTTDPNSTFRCVQMLEWFEHHGHICIV
FELLGLSTYDFIKENGFLPFRLDHIRKMAYQICKSVNFLHSNKLTHTDLKPENILFVQSD
YTEAYNPKIKRDERTLINPDIKVVDFGSATYDDEHHSTLVSTRHYRAPEVILALGWSQPC
DVWSIGCILIEYYLGFTVFPTHDSKEHLAMMERILGPLPKHMIQKTRKRKYFHHDRLDWD
EHSSAGRYVSRRCKPLKEFMLSQDVEHERLFDLIQKMLEYDPAKRITLREALKHPFFDLL
KKSI
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BDBM50347806 |
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n/a |
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Name | BDBM50347806 |
Synonyms: | CHEMBL1802401 |
Type | Small organic molecule |
Emp. Form. | C12H9N5O2 |
Mol. Mass. | 255.2322 |
SMILES | Nc1nccc(n1)-c1c[nH]c2c(cccc12)[N+]([O-])=O |
Structure |
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