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TargetDual specificity protein kinase CLK3
LigandBDBM50097855
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1502247 (CHEMBL3591183)
IC50>10000±n/a nM
Citation Falke, HChaikuad, ABecker, ALoaëc, NLozach, OAbu Jhaisha, SBecker, WJones, PGPreu, LBaumann, KKnapp, SMeijer, LKunick, C 10-iodo-11H-indolo[3,2-c]quinoline-6-carboxylic acids are selective inhibitors of DYRK1A. J Med Chem58:3131-43 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dual specificity protein kinase CLK3
Name:Dual specificity protein kinase CLK3
Synonyms:CDC-like kinase 3 | CLK3_MOUSE | Clk3
Type:PROTEIN
Mol. Mass.:73855.32
Organism:Mus musculus
Description:ChEMBL_1502247
Residue:638
Sequence:
MPVLSARRKRLASTAGPRRGSGPSLAVRWVPPLGPEPSSDRGRAPMRPRGPTCSTTRRGA
GRGPRLLPGPPGRDLHRCRPDPGGAGQSPRVCEFGARAVRPLGRVEPGPPTAASREGAVL
PRAEARAGSGRGARSGEWGLAAAGAWETMHHCKRYRSPEPDPYLSYRWKRRRSYSREHEG
RLRYPSRREPPPRRSRSRSHDRIPYQRRYREHRDSDTYRCEERSPSFGEDCYGSSRSRHR
RRSRERAPYRTRKHAHHCHKRRTRSCSSASSRSQQSSKRSSRSVEDDKEGHLVCRIGDWL
QERYEIVGNLGEGTFGKVVECLDHARGKSQVALKIIRNVGKYREAARLEINVLKKIKEKD
KENKFLCVLMSDWFNFHGHMCIAFELLGKNTFEFLKENNFQPYPLPHVRHMAYQLCHALR
FLHENQLTHTDLKPENILFVNSEFETLYNEHKSCEEKSVKNTSIRVADFGSATFDHEHHT
TIVATRHYRPPEVILELGWAQPCDVWSIGCILFEYYRGFTLFQTHENREHLVMMEKILGP
IPSHMIHRTRKQKYFYKGGLVWDENSSDGRYVKENCKPLKSYMLQDSLEHVQLFDLMRRM
LEFDPAQRITLAEALLHPFFAGLTPEERSFHSSRNPSR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50097855
n/a
NameBDBM50097855
Synonyms:CHEMBL3589666
TypeSmall organic molecule
Emp. Form.C17H11BrN2O3
Mol. Mass.371.185
SMILESCOc1ccc2c3[nH]c4c(Br)cccc4c3c(nc2c1)C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: