Target
Dual specificity tyrosine-phosphorylation-regulated kinase 4
Ligand
BDBM50292406
Substrate
n/a
Meas. Tech.
ChEMBL_875248 (CHEMBL2187130)
IC50
>10000±n/a nM
Citation
 Tahtouh, TElkins, JMFilippakopoulos, PSoundararajan, MBurgy, GDurieu, ECochet, CSchmid, RSLo, DCDelhommel, FOberholzer, AEPearl, LHCarreaux, FBazureau, JPKnapp, SMeijer, L Selectivity, cocrystal structures, and neuroprotective properties of leucettines, a family of protein kinase inhibitors derived from the marine sponge alkaloid leucettamine B. J Med Chem 55:9312-30 (2012) [PubMed]  Article 
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:
BDBM50292406
Synonyms:
CHEMBL485053 | leucettamine B
Type:
Small organic molecule
Emp. Form.:
C12H11N3O3
Mol. Mass.:
245.234
SMILES:
CN1C(N)=NC(=Cc2ccc3OCOc3c2)C1=O |w:6.6,c:3|
Structure:
Search PDB for entries with ligand similarity: