Reaction Details |
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Target | Dual specificity protein kinase CLK3 |
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Ligand | BDBM50560703 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2072783 (CHEMBL4728317) |
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Ki | 5200±n/a nM |
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Citation | Schröder, M; Bullock, AN; Fedorov, O; Bracher, F; Chaikuad, A; Knapp, S DFG-1 Residue Controls Inhibitor Binding Mode and Affinity, Providing a Basis for Rational Design of Kinase Inhibitor Selectivity. J Med Chem63:10224-10234 (2020) [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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BDBM50560703 |
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n/a |
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Name | BDBM50560703 |
Synonyms: | CHEMBL1349996 |
Type | Small organic molecule |
Emp. Form. | C13H15NO2S |
Mol. Mass. | 249.329 |
SMILES | CCN1\C(Sc2ccc(OC)cc12)=C/C(C)=O |
Structure |
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