Reaction Details |
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Target | Dual specificity protein kinase CLK3 |
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Ligand | BDBM50097859 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1502247 (CHEMBL3591183) |
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IC50 | >10000±n/a nM |
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Citation | Falke, H; Chaikuad, A; Becker, A; Loaëc, N; Lozach, O; Abu Jhaisha, S; Becker, W; Jones, PG; Preu, L; Baumann, K; Knapp, S; Meijer, L; Kunick, 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 |
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More Info.: | Get all data from this article, Assay Method |
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Dual specificity protein kinase CLK3 |
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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
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BDBM50097859 |
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n/a |
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Name | BDBM50097859 |
Synonyms: | CHEMBL3589670 |
Type | Small organic molecule |
Emp. Form. | C16H8FIN2O2 |
Mol. Mass. | 406.1498 |
SMILES | OC(=O)c1nc2ccc(I)cc2c2[nH]c3c(F)cccc3c12 |
Structure |
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