Reaction Details |
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Target | Dual specificity protein kinase CLK3 |
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Ligand | BDBM50594808 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2214240 (CHEMBL5127372) |
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IC50 | 430±n/a nM |
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Citation | Tahtouh, T; Durieu, E; Villiers, B; Bruyère, C; Nguyen, TL; Fant, X; Ahn, KH; Khurana, L; Deau, E; Lindberg, MF; Sévère, E; Miege, F; Roche, D; Limanton, E; L'Helgoual'ch, JM; Burgy, G; Guiheneuf, S; Herault, Y; Kendall, DA; Carreaux, F; Bazureau, JP; Meijer, L Structure-Activity Relationship in the Leucettine Family of Kinase Inhibitors. J Med Chem65:1396-1417 (2022) [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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BDBM50594808 |
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n/a |
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Name | BDBM50594808 |
Synonyms: | CHEMBL5169780 |
Type | Small organic molecule |
Emp. Form. | C17H12N2O3S |
Mol. Mass. | 324.354 |
SMILES | O=C1N=C(Nc2ccccc2)S\C1=C/c1ccc2OCOc2c1 |t:2| |
Structure |
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