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Target
Dual specificity protein kinase CLK1
Ligand
BDBM50568546
Substrate
n/a
Meas. Tech.
ChEMBL_2105828 (CHEMBL4814503)
IC50
35±n/a nM
Citation
 Bazin, MA; Cojean, S; Pagniez, F; Bernadat, G; Cavé, C; Ourliac-Garnier, I; Nourrisson, MR; Morgado, C; Picot, C; Leclercq, O; Baratte, B; Robert, T; Späth, GF; Rachidi, N; Bach, S; Loiseau, PM; Le Pape, P; Marchand, P In vitro identification of imidazo[1,2-a]pyrazine-based antileishmanial agents and evaluation of L. major casein kinase 1 inhibition. Eur J Med Chem 210:0 (2021) [PubMed]  Article 
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:
Mus musculus
Description:
ChEMBL_1502245
Residue:
483
Sequence:
MRHSKRTYCPDWDERDWDYGTWRSSSSHKRKKRSHSSAREQKRCRYDHSKTTDSYYLESRSINEKAYHSRRYVDEYRNDYMGYEPGHPYGEPGSRYQMHSSKSSGRSGRSSYKSKHRSRHHTSQHHSHGKSHRRKRSRSVEDDEEGHLICQSGDVLSARYEIVDTLGEGAFGKVVECIDHKVGGRRVAVKIVKNVDRYCEAAQSEIQVLEHLNTTDPHSTFRCVQMLEWFEHRGHICIVFELLGLSTYDFIKENSFLPFRMDHIRKMAYQICKSVNFLHSNKLTHTDLKPENILFVKSDYTEAYNPKMKRDERTIVNPDIKVVDFGSATYDDEHHSTLVSTRHYRAPEVILALGWSQPCDVWSIGCILIEYYLGFTVFPTHDSREHLAMMERILGPLPKHMIQKTRKRRYFHHDRLDWDEHSSAGRYVSRRCKPLKEFMLSQDAEHELLFDLIGKMLEYDPAKRITLKEALKHPFFYPLKKHT
  
Inhibitor
Name:
BDBM50568546
Synonyms:
CHEMBL4853288
Type:
Small organic molecule
Emp. Form.:
C16H12FN7
Mol. Mass.:
321.3118
SMILES:
Nc1nccc(n1)-c1c(nc2c(N)nccn12)-c1ccc(F)cc1
Structure:
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