Ligand name: N-{4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl}-2-methyl-1-oxo-1lambda~5~-pyridine-4-carboxamide
PDB ligand accession: AQY
DrugBank: n/a
PubChem: 137348940
ChEMBL: CHEMBL4224940
InChI Key: RNPHICWBCUQEML-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1F)c2c(n3c(n2)cccn3)c4ccnc(c4)NC(=O)c5cc[n+](c(c5)C)[O-]

ClassyFire chemical classification:

List of proteins that are targets for AQY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_AQY Q16539 n/a