Ligand name: 4-[6-(benzylamino)imidazo[1,2-b]pyridazin-3-yl]benzonitrile
PDB ligand accession: 4EJ
DrugBank: n/a
PubChem: 122179540
ChEMBL: CHEMBL3582427
InChI Key: OXQTXNVWTNDAQF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2ccc3ncc(n3n2)c4ccc(cc4)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for 4EJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16288_4EJ	Q16288	n/a