Ligand name: (4S)-2-(difluoromethyl)-3-methyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)ethynyl]imidazo[1,2-b]pyridazine
PDB ligand accession: IJ0
DrugBank: n/a
PubChem: 118278206
ChEMBL: n/a
InChI Key: QFLLCXKNGXVARH-UHFFFAOYSA-N
SMILES: Cc1c(nc2n1nc(cc2)C#Cc3nc(cn3C)c4ccccc4)C(F)F

ClassyFire chemical classification:

List of proteins that are targets for IJ0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IJ0 Q9Y233 n/a