Reaction Details |
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Target | Dual specificity protein kinase CLK3 |
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Ligand | BDBM50208626 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1633068 (CHEMBL3875860) |
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IC50 | 320±n/a nM |
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Citation | Labrière, C; Lozach, O; Blairvacq, M; Meijer, L; Guillou, C Further investigation of Paprotrain: Towards the conception of selective and multi-targeted CNS kinase inhibitors. Eur J Med Chem124:920-934 (2016) [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: | 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
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BDBM50208626 |
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n/a |
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Name | BDBM50208626 |
Synonyms: | CHEMBL3884821 |
Type | Small organic molecule |
Emp. Form. | C18H13N3O2 |
Mol. Mass. | 303.3147 |
SMILES | COc1ccc2c(c1)[nH]c1c2c(cc2cncc(OC)c12)C#N |
Structure |
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