Target
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
Ligand
BDBM50530417
Substrate
n/a
Meas. Tech.
ChEMBL_2290908
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 tyrosine-phosphorylation-regulated kinase 1B
Synonyms:
Dual specificity tyrosine-phosphorylation-regulated kinase 1B | DYR1B_HUMAN | DYRK1B | MIRK | Dual-specificity tyrosine-regulated kinases 1B
Type:
Enzyme
Mol. Mass.:
69222.24
Organism:
Human
Description:
Q9Y463
Residue:
629
Sequence:
MAVPPGHGPFSGFPGPQEHTQVLPDVRLLPRRLPLAFRDATSAPLRKLSVDLIKTYKHINEVYYAKKKRRAQQAPPQDSSNKKEKKVLNHGYDDDNHDYIVRSGERWLERYEIDSLIGKGSFGQVVKAYDHQTQELVAIKIIKNKKAFLNQAQIELRLLELMNQHDTEMKYYIVHLKRHFMFRNHLCLVFELLSYNLYDLLRNTHFRGVSLNLTRKLAQQLCTALLFLATPELSIIHCDLKPENILLCNPKRSAIKIVDFGSSCQLGQRIYQYIQSRFYRSPEVLLGTPYDLAIDMWSLGCILVEMHTGEPLFSGSNEVDQMNRIVEVLGIPPAAMLDQAPKARKYFERLPGGGWTLRRTKELRKDYQGPGTRRLQEVLGVQTGGPGGRRAGEPGHSPADYLRFQDLVLRMLEYEPAARISPLGALQHGFFRRTADEATNTGPAGSSASTSPAPLDTCPSSSTASSISSSGGSSGSSSDNRTYRYSNRYCGGPGPPITDCEMNSPQVPPSQPLRPWAGGDVPHKTHQAPASASSLPGTGAQLPPQPRYLGRPPSPTSPPPPELMDVSLVGGPADCSPPHPAPAPQHPAASALRTRMTGGRPPLPPPDDPATLGPHLGLRGVPQSTAASS
  
Inhibitor
Name:
BDBM50530417
Synonyms:
CHEMBL4441878
Type:
Small organic molecule
Emp. Form.:
C15H18N6
Mol. Mass.:
282.35
SMILES:
CC(C)n1c(C)nc2ccc(nc12)-c1cc(N)nc(N)c1
Structure:
Search PDB for entries with ligand similarity: