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Target
Dual specificity protein kinase CLK1
Ligand
BDBM50605464
Substrate
n/a
Meas. Tech.
ChEMBL_2251696 (CHEMBL5165906)
IC50
37±n/a nM
Citation
 Zeinyeh, W; Esvan, YJ; Josselin, B; Defois, M; Baratte, B; Knapp, S; Chaikuad, A; Anizon, F; Giraud, F; Ruchaud, S; Moreau, P Synthesis and biological evaluation of Haspin inhibitors: Kinase inhibitory potency and cellular activity. Eur J Med Chem 236:0 (2022) [PubMed] 
Target
Name:
Dual specificity protein kinase CLK1
Synonyms:
CDC-like kinase 1 | CLK1_MOUSE | Clk | Clk1 | Protein kinase STY | Sty
Type:
PROTEIN
Mol. Mass.:
57124.52
Organism:
Mouse
Description:
ChEMBL_1502245
Residue:
483
Sequence:
MRHSKRTYCPDWDERDWDYGTWRSSSSHKRKKRSHSSAREQKRCRYDHSKTTDSYYLESRSINEKAYHSRRYVDEYRNDYMGYEPGHPYGEPGSRYQMHSSKSSGRSGRSSYKSKHRSRHHTSQHHSHGKSHRRKRSRSVEDDEEGHLICQSGDVLSARYEIVDTLGEGAFGKVVECIDHKVGGRRVAVKIVKNVDRYCEAAQSEIQVLEHLNTTDPHSTFRCVQMLEWFEHRGHICIVFELLGLSTYDFIKENSFLPFRMDHIRKMAYQICKSVNFLHSNKLTHTDLKPENILFVKSDYTEAYNPKMKRDERTIVNPDIKVVDFGSATYDDEHHSTLVSTRHYRAPEVILALGWSQPCDVWSIGCILIEYYLGFTVFPTHDSREHLAMMERILGPLPKHMIQKTRKRRYFHHDRLDWDEHSSAGRYVSRRCKPLKEFMLSQDAEHELLFDLIGKMLEYDPAKRITLKEALKHPFFYPLKKHT
  
Inhibitor
Name:
BDBM50605464
Synonyms:
CHEMBL5188318
Type:
Small organic molecule
Emp. Form.:
C12H10N4S
Mol. Mass.:
242.3
SMILES:
CSc1ncc2cc3cnccc3c(N)c2n1
Structure:
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