Target
Dual specificity tyrosine-phosphorylation-regulated kinase 4
Ligand
BDBM50613090
Substrate
n/a
Meas. Tech.
ChEMBL_2290901
IC50
>10000±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 4
Synonyms:
DYRK4 | DYRK4_HUMAN
Type:
PROTEIN
Mol. Mass.:
59629.96
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1475744
Residue:
520
Sequence:
MPASELKASEIPFHPSIKTQDPKAEEKSPKKQKVTLTAAEALKLFKNQLSPYEQSEILGYAELWFLGLEAKKLDTAPEKFSKTSFDDEHGFYLKVLHDHIAYRYEVLETIGKGSFGQVAKCLDHKNNELVALKIIRNKKRFHQQALMELKILEALRKKDKDNTYNVVHMKDFFYFRNHFCITFELLGINLYELMKNNNFQGFSLSIVRRFTLSVLKCLQMLSVEKIIHCDLKPENIVLYQKGQASVKVIDFGSSCYEHQKVYTYIQSRFYRSPEVILGHPYDVAIDMWSLGCITAELYTGYPLFPGENEVEQLACIMEVLGLPPAGFIQTASRRQTFFDSKGFPKNITNNRGKKRYPDSKDLTMVLKTYDTSFLDFLRRCLVWEPSLRMTPDQALKHAWIHQSRNLKPQPRPQTLRKSNSFFPSETRKDKVQGCHHSSRKADEITKETTEKTKDSPTKHVQHSGDQQDCLQHGADTVQLPQLVDAPKKSEAAVGAEVSMTSPGQSKNFSLKNTNVLPPIV
  
Inhibitor
Name:
BDBM50613090
Synonyms:
CHEBI:69598 | CHEMBL1682931
Type:
Small organic molecule
Emp. Form.:
C13H10N2O
Mol. Mass.:
210.2313
SMILES:
CC(=O)c1nccc2c3ccccc3[nH]c12
Structure:
Search PDB for entries with ligand similarity: