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TargetDual specificity protein kinase CLK1
LigandBDBM50435473
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2035041 (CHEMBL4689199)
IC50 8.0±n/a nM
Citation Brahmaiah, DKanaka Durga Bhavani, AAparna, PSampath Kumar, NSolhi, HLe Guevel, RBaratte, BRuchaud, SBach, SSingh Jadav, SRaji Reddy, CRoisnel, TMosset, PLevoin, NGrée, R Discovery of DB18, a potent inhibitor of CLK kinases with a high selectivity against DYRK1A kinase. Bioorg Med Chem31:0 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dual specificity protein kinase CLK1
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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  Blast E-value cutoff:
BDBM50435473
n/a
NameBDBM50435473
Synonyms:CHEMBL1236620
TypeSmall organic molecule
Emp. Form.C15H13Cl2N3O2
Mol. Mass.338.189
SMILESCCOC(=O)c1c(C(C=N)C#N)c2ccc(Cl)c(Cl)c2n1C
Structure
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