Reaction Details |
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Target | Dual specificity protein kinase CLK1 |
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Ligand | BDBM50274742 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1714294 (CHEMBL4124343) |
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IC50 | >10000±n/a nM |
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Citation | Dao, VH; Ourliac-Garnier, I; Bazin, MA; Jacquot, C; Baratte, B; Ruchaud, S; Bach, S; Grovel, O; Le Pape, P; Marchand, P Benzofuro[3,2-d]pyrimidines inspired from cercosporamide CaPkc1 inhibitor: Synthesis and evaluation of fluconazole susceptibility restoration. Bioorg Med Chem Lett28:2250-2255 (2018) [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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BDBM50274742 |
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n/a |
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Name | BDBM50274742 |
Synonyms: | CHEMBL4129279 |
Type | Small organic molecule |
Emp. Form. | C11H7N3O6 |
Mol. Mass. | 277.1898 |
SMILES | NC(=O)c1c(O)cc(O)c2c1oc1c2[nH]c(=O)[nH]c1=O |
Structure |
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