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TargetDual specificity protein kinase CLK3
LigandBDBM50342911
Substrate/Competitorn/a
Meas. Tech.ChEMBL_744229 (CHEMBL1772036)
IC50>10000±n/a nM
Citation Rosenthal, ASTanega, CShen, MMott, BTBougie, JMNguyen, DTMisteli, TAuld, DSMaloney, DJThomas, CJ Potent and selective small molecule inhibitors of specific isoforms of Cdc2-like kinases (Clk) and dual specificity tyrosine-phosphorylation-regulated kinases (Dyrk). Bioorg Med Chem Lett21:3152-8 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dual specificity protein kinase CLK3
Name:Dual specificity protein kinase CLK3
Synonyms:CDC2-like kinase 3 (CLK3) | CLK3 | CLK3_HUMAN | Dual specificity protein kinase CLK3
Type:Protein
Mol. Mass.:73570.11
Organism:Homo sapiens (Human)
Description:n/a
Residue:638
Sequence:
MPVLSARRRELADHAGSGRRSGPSPTARSGPHLSALRAQPARAAHLSGRGTYVRRDTAGG
GPGQARPLGPPGTSLLGRGARRSGEGWCPGAFESGARAARPPSRVEPRLATAASREGAGL
PRAEVAAGSGRGARSGEWGLAAAGAWETMHHCKRYRSPEPDPYLSYRWKRRRSYSREHEG
RLRYPSRREPPPRRSRSRSHDRLPYQRRYRERRDSDTYRCEERSPSFGEDYYGPSRSRHR
RRSRERGPYRTRKHAHHCHKRRTRSCSSASSRSQQSSKRSSRSVEDDKEGHLVCRIGDWL
QERYEIVGNLGEGTFGKVVECLDHARGKSQVALKIIRNVGKYREAARLEINVLKKIKEKD
KENKFLCVLMSDWFNFHGHMCIAFELLGKNTFEFLKENNFQPYPLPHVRHMAYQLCHALR
FLHENQLTHTDLKPENILFVNSEFETLYNEHKSCEEKSVKNTSIRVADFGSATFDHEHHT
TIVATRHYRPPEVILELGWAQPCDVWSIGCILFEYYRGFTLFQTHENREHLVMMEKILGP
IPSHMIHRTRKQKYFYKGGLVWDENSSDGRYVKENCKPLKSYMLQDSLEHVQLFDLMRRM
LEFDPAQRITLAEALLHPFFAGLTPEERSFHTSRNPSR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50342911
n/a
NameBDBM50342911
Synonyms:5-(4-((5-methylfuran-2-yl)methylamino)quinazolin-6-yl)furan-2-carboxylic acid | CHEMBL1724489
TypeSmall organic molecule
Emp. Form.C19H15N3O4
Mol. Mass.349.3401
SMILESCc1ccc(CNc2ncnc3ccc(cc23)-c2ccc(o2)C(O)=O)o1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: