Reaction Details |
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Target | Dual specificity protein kinase CLK1 |
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Ligand | BDBM50592249 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2203521 (CHEMBL5116229) |
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IC50 | 13±n/a nM |
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Citation | El-Gamil, DS; ElHady, AK; Chen, PJ; Hwang, TL; Abadi, AH; Abdel-Halim, M; Engel, M Development of novel conformationally restricted selective Clk1/4 inhibitors through creating an intramolecular hydrogen bond involving an imide linker. Eur J Med Chem238:0 (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 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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BDBM50592249 |
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n/a |
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Name | BDBM50592249 |
Synonyms: | CHEMBL5191395 |
Type | Small organic molecule |
Emp. Form. | C18H15F2NO2S |
Mol. Mass. | 347.379 |
SMILES | COc1ccc2sc(cc2c1)C(=O)N(C)Cc1cc(F)cc(F)c1 |
Structure |
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