Reaction Details |
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Target | Dual specificity protein kinase CLK1 |
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Ligand | BDBM50342913 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2277185 |
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IC50 | 1522±n/a nM |
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Citation | Qin, Z; Qin, L; Feng, X; Li, Z; Bian, J Development of Cdc2-like Kinase 2 Inhibitors: Achievements and Future Directions. J Med Chem64:13191-13211 (2021) [PubMed] |
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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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BDBM50342913 |
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n/a |
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Name | BDBM50342913 |
Synonyms: | (5-(4-((5-methylfuran-2-yl)methylamino)quinazolin-6-yl)furan-2-yl)methanol | CHEMBL1604618 |
Type | Small organic molecule |
Emp. Form. | C19H17N3O3 |
Mol. Mass. | 335.3566 |
SMILES | Cc1ccc(CNc2ncnc3ccc(cc23)-c2ccc(CO)o2)o1 |
Structure |
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