Ligand name: N-[(1S)-1-(2,4-difluorophenyl)ethyl]-3-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-6-amine
PDB ligand accession: J4M
DrugBank: n/a
PubChem: 138105936
ChEMBL: CHEMBL4562879
InChI Key: SMKJDFHRUWJNRS-NSHDSACASA-N
SMILES: Cc1cc(n[nH]1)c2cnc3n2nc(cc3)NC(C)c4ccc(cc4F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

List of proteins that are targets for J4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UM73_J4M	Q9UM73	n/a