Reaction Details |
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Target | Dual specificity protein kinase CLK1 |
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Ligand | BDBM50249784 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2012565 (CHEMBL4666143) |
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IC50 | 274±n/a nM |
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Citation | Tazarki, H; Zeinyeh, W; Esvan, YJ; Knapp, S; Chatterjee, D; Schröder, M; Joerger, AC; Khiari, J; Josselin, B; Baratte, B; Bach, S; Ruchaud, S; Anizon, F; Giraud, F; Moreau, P New pyrido[3,4-g]quinazoline derivatives as CLK1 and DYRK1A inhibitors: synthesis, biological evaluation and binding mode analysis. Eur J Med Chem166:304-317 (2019) [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 | CLK1_MOUSE | Clk | Clk1 | Protein kinase STY | Sty |
Type: | PROTEIN |
Mol. Mass.: | 57124.52 |
Organism: | Mus musculus |
Description: | ChEMBL_1502245 |
Residue: | 483 |
Sequence: | MRHSKRTYCPDWDERDWDYGTWRSSSSHKRKKRSHSSAREQKRCRYDHSKTTDSYYLESR
SINEKAYHSRRYVDEYRNDYMGYEPGHPYGEPGSRYQMHSSKSSGRSGRSSYKSKHRSRH
HTSQHHSHGKSHRRKRSRSVEDDEEGHLICQSGDVLSARYEIVDTLGEGAFGKVVECIDH
KVGGRRVAVKIVKNVDRYCEAAQSEIQVLEHLNTTDPHSTFRCVQMLEWFEHRGHICIVF
ELLGLSTYDFIKENSFLPFRMDHIRKMAYQICKSVNFLHSNKLTHTDLKPENILFVKSDY
TEAYNPKMKRDERTIVNPDIKVVDFGSATYDDEHHSTLVSTRHYRAPEVILALGWSQPCD
VWSIGCILIEYYLGFTVFPTHDSREHLAMMERILGPLPKHMIQKTRKRRYFHHDRLDWDE
HSSAGRYVSRRCKPLKEFMLSQDAEHELLFDLIGKMLEYDPAKRITLKEALKHPFFYPLK
KHT
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BDBM50249784 |
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n/a |
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Name | BDBM50249784 |
Synonyms: | CHEMBL4760494 |
Type | Small organic molecule |
Emp. Form. | C12H11N5 |
Mol. Mass. | 225.2492 |
SMILES | CNc1ncc2cc3cnccc3c(N)c2n1 |
Structure |
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