Reaction Details |
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Target | Dual specificity protein kinase CLK1 |
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Ligand | BDBM50568538 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2105818 (CHEMBL4814493) |
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IC50 | >10000±n/a nM |
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Citation | Bazin, MA; Cojean, S; Pagniez, F; Bernadat, G; Cavé, C; Ourliac-Garnier, I; Nourrisson, MR; Morgado, C; Picot, C; Leclercq, O; Baratte, B; Robert, T; Späth, GF; Rachidi, N; Bach, S; Loiseau, PM; Le Pape, P; Marchand, P In vitro identification of imidazo[1,2-a]pyrazine-based antileishmanial agents and evaluation of L. major casein kinase 1 inhibition. Eur J Med Chem210:0 (2021) [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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BDBM50568538 |
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n/a |
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Name | BDBM50568538 |
Synonyms: | CHEMBL3634367 |
Type | Small organic molecule |
Emp. Form. | C19H16FN5 |
Mol. Mass. | 333.3622 |
SMILES | CN(C)c1nccn2c(c(nc12)-c1ccc(F)cc1)-c1ccncc1 |
Structure |
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