Ligand name: 1-{3-[6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl}ethanone
PDB ligand accession: 507
DrugBank: n/a
PubChem: 6419802
ChEMBL: n/a
InChI Key: DTUZIVBPPQTBFT-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)c2cnc3n2nc(cc3)NC4CCOCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 507

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04771_507	Q04771	n/a