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TargetDual specificity protein kinase CLK4
LigandBDBM50097858
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1502248 (CHEMBL3591184)
IC50 350±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 CLK4
Name:Dual specificity protein kinase CLK4
Synonyms:CDC-like kinase 4 | CLK4_MOUSE | Clk4
Type:PROTEIN
Mol. Mass.:57374.39
Organism:Mus musculus
Description:ChEMBL_1502248
Residue:481
Sequence:
MRHSKRTHCPDWDSRESWGHESYSGSHKRKRRSHSSTQENRHCKPHHQFKDSDCHYLEAR
CLNERDYRDRRYIDEYRNDYCEGYVPRHYHRDVESTYRIHCSKSSVRSRRSSPKRKRNRP
CASHQSHSKSHRRKRSRSIEDDEEGHLICQSGDVLRARYEIVDTLGEGAFGKVVECIDHG
MDGLHVAVKIVKNVGRYREAARSEIQVLEHLNSTDPNSVFRCVQMLEWFDHHGHVCIVFE
LLGLSTYDFIKENSFLPFQIDHIRQMAYQICQSINFLHHNKLTHTDLKPENILFVKSDYV
VKYNSKMKRDERTLKNTDIKVVDFGSATYDDEHHSTLVSTRHYRAPEVILALGWSQPCDV
WSIGCILIEYYLGFTVFQTHDSKEHLAMMERILGPIPAHMIQKTRKRKYFHHNQLDWDEH
SSAGRYVRRRCKPLKEFMLCHDEEHEKLFDLVRRMLEYDPARRITLDEALQHPFFDLLKR
K
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  Blast E-value cutoff:
BDBM50097858
n/a
NameBDBM50097858
Synonyms:CHEMBL3589669
TypeSmall organic molecule
Emp. Form.C18H13ClN2O3
Mol. Mass.340.76
SMILESCCOc1ccc2c3[nH]c4c(Cl)cccc4c3c(nc2c1)C(O)=O
Structure
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