Target
Dual specificity protein kinase CLK4
Ligand
BDBM50259570
Substrate
n/a
Meas. Tech.
ChEBML_1691313
IC50
65±n/a nM
Citation
 Bendjeddou, LZLoaëc, NVilliers, BPrina, ESpäth, GFGalons, HMeijer, LOumata, N Exploration of the imidazo[1,2-b]pyridazine scaffold as a protein kinase inhibitor. Eur J Med Chem 125:696-709 (2017) [PubMed]  Article
Target
Name:
Dual specificity protein kinase CLK4
Synonyms:
CDC-like kinase 4 | CLK4_MOUSE | Clk4
Type:
PROTEIN
Mol. Mass.:
57374.39
Organism:
Mus musculus
Description:
ChEMBL_1502248
Residue:
481
Sequence:
MRHSKRTHCPDWDSRESWGHESYSGSHKRKRRSHSSTQENRHCKPHHQFKDSDCHYLEARCLNERDYRDRRYIDEYRNDYCEGYVPRHYHRDVESTYRIHCSKSSVRSRRSSPKRKRNRPCASHQSHSKSHRRKRSRSIEDDEEGHLICQSGDVLRARYEIVDTLGEGAFGKVVECIDHGMDGLHVAVKIVKNVGRYREAARSEIQVLEHLNSTDPNSVFRCVQMLEWFDHHGHVCIVFELLGLSTYDFIKENSFLPFQIDHIRQMAYQICQSINFLHHNKLTHTDLKPENILFVKSDYVVKYNSKMKRDERTLKNTDIKVVDFGSATYDDEHHSTLVSTRHYRAPEVILALGWSQPCDVWSIGCILIEYYLGFTVFQTHDSKEHLAMMERILGPIPAHMIQKTRKRKYFHHNQLDWDEHSSAGRYVRRRCKPLKEFMLCHDEEHEKLFDLVRRMLEYDPARRITLDEALQHPFFDLLKRK
  
Inhibitor
Name:
BDBM50259570
Synonyms:
CHEMBL4102871
Type:
Small organic molecule
Emp. Form.:
C22H20N6O2
Mol. Mass.:
400.4332
SMILES:
CC(=O)Nc1cccc(Nc2ccc3ncc(-c4cccc(NC(C)=O)c4)n3n2)c1
Structure:
Search PDB for entries with ligand similarity: