Ligand name: (4R)-2,3-dimethyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)methoxy]imidazo[1,2-b]pyridazine
PDB ligand accession: ID9
DrugBank: n/a
PubChem: 118278218
ChEMBL: n/a
InChI Key: QXYBYVXOVCAYLM-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)ccc(n2)OCc3nc(cn3C)c4ccccc4)C

ClassyFire chemical classification:

List of proteins that are targets for ID9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_ID9 Q9Y233 n/a