Target
Dual specificity protein kinase CLK1
Ligand
BDBM50238892
Substrate
n/a
Meas. Tech.
ChEMBL_1664430 (CHEMBL4014111)
IC50
34±n/a nM
Citation
 Sun, QZSun, QZLin, GFLin, GFLi, LLLi, LLJin, XTJin, XTHuang, LYHuang, LYZhang, GZhang, GYang, WYang, WChen, KChen, KXiang, RXiang, RChen, CChen, CWei, YQWei, YQLu, GWLu, GWYang, SYYang, SY Discovery of Potent and Selective Inhibitors of Cdc2-Like Kinase 1 (CLK1) as a New Class of Autophagy Inducers. J Med Chem 60:6337-6352 (2017) [PubMed]  Article
Target
Name:
Dual specificity protein kinase CLK1
Synonyms:
CDC-like kinase 1 | CDC-like kinase 1 (CLK1) | CDC2-like kinase 1 (CLK1) | CLK | CLK1 | CLK1_HUMAN | Dual specificity protein kinase CLK1 | Dual specificity protein kinase CLK1/CLK4 | Dual specificty protein kinase CLK1
Type:
Protein
Mol. Mass.:
57322.21
Organism:
Homo sapiens (Human)
Description:
P49759
Residue:
484
Sequence:
MRHSKRTYCPDWDDKDWDYGKWRSSSSHKRRKRSHSSAQENKRCKYNHSKMCDSHYLESRSINEKDYHSRRYIDEYRNDYTQGCEPGHRQRDHESRYQNHSSKSSGRSGRSSYKSKHRIHHSTSHRRSHGKSHRRKRTRSVEDDEEGHLICQSGDVLSARYEIVDTLGEGAFGKVVECIDHKAGGRHVAVKIVKNVDRYCEAARSEIQVLEHLNTTDPNSTFRCVQMLEWFEHHGHICIVFELLGLSTYDFIKENGFLPFRLDHIRKMAYQICKSVNFLHSNKLTHTDLKPENILFVQSDYTEAYNPKIKRDERTLINPDIKVVDFGSATYDDEHHSTLVSTRHYRAPEVILALGWSQPCDVWSIGCILIEYYLGFTVFPTHDSKEHLAMMERILGPLPKHMIQKTRKRKYFHHDRLDWDEHSSAGRYVSRRCKPLKEFMLSQDVEHERLFDLIQKMLEYDPAKRITLREALKHPFFDLLKKSI
  
Inhibitor
Name:
BDBM50238892
Synonyms:
CHEMBL4104765
Type:
Small organic molecule
Emp. Form.:
C24H21N5
Mol. Mass.:
379.457
SMILES:
C[C@H](c1ccc(C)cc1)n1nnc2cnc3ccc(cc3c12)-c1ccnc(C)c1 |r|
Structure:
Search PDB for entries with ligand similarity: