Target
Dual specificity protein kinase CLK2
Ligand
BDBM25036
Substrate
n/a
Meas. Tech.
ChEMBL_2290894
IC50
1.1±n/a nM
Citation
 Lindberg, MFDeau, EArfwedson, JGeorge, NGeorge, PAlfonso, PCorrionero, AMeijer, L Comparative Efficacy and Selectivity of Pharmacological Inhibitors of DYRK and CLK Protein Kinases. J Med Chem 66:4106-4130 (2023) [PubMed] 
Target
Name:
Dual specificity protein kinase CLK2
Synonyms:
CDC-like kinase 2 (CLK2) | CDC2-like kinase 2 (CLK2) | 2.7.12.1 | CLK2_HUMAN | CDC-like kinase 2 | CLK2
Type:
Mol. Mass.:
60128.79
Organism:
Human
Description:
P49760
Residue:
499
Sequence:
MPHPRRYHSSERGSRGSYREHYRSRKHKRRRSRSWSSSSDRTRRRRREDSYHVRSRSSYDDRSSDRRVYDRRYCGSYRRNDYSRDRGDAYYDTDYRHSYEYQRENSSYRSQRSSRRKHRRRRRRSRTFSRSSSQHSSRRAKSVEDDAEGHLIYHVGDWLQERYEIVSTLGEGTFGRVVQCVDHRRGGARVALKIIKNVEKYKEAARLEINVLEKINEKDPDNKNLCVQMFDWFDYHGHMCISFELLGLSTFDFLKDNNYLPYPIHQVRHMAFQLCQAVKFLHDNKLTHTDLKPENILFVNSDYELTYNLEKKRDERSVKSTAVRVVDFGSATFDHEHHSTIVSTRHYRAPEVILELGWSQPCDVWSIGCIIFEYYVGFTLFQTHDNREHLAMMERILGPIPSRMIRKTRKQKYFYRGRLDWDENTSAGRYVRENCKPLRRYLTSEAEEHHQLFDLIESMLEYEPAKRLTLGEALQHPFFARLRAEPPNKLWDSSRDISR
  
Inhibitor
Name:
BDBM25036
Synonyms:
CHEMBL393525 | N'-[(1E)-{6-bromoimidazo[1,2-a]pyridin-3-yl}methylidene]-N,2-dimethyl-5-nitrobenzene-1-sulfonohydrazide | PIK-75, 1 | imidazopyridine derivative, 8c | US10981896, Compound PIK75
Type:
Small organic molecule
Emp. Form.:
C16H14BrN5O4S
Mol. Mass.:
450.99
SMILES:
Cc1ccc(cc1S(=O)(=O)N(C)/N=C/c2cnc3n2cc(cc3)Br)[N+](=O)[O-]
Structure:
Search PDB for entries with ligand similarity: