Ligand name: 6-{[6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl}quinoline
PDB ligand accession: 3QT
DrugBank: n/a
PubChem: 44206063
ChEMBL: CHEMBL1738731
InChI Key: RNCNPRCUHHDYPC-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3ncc(n3n2)Cc4ccc5c(c4)cccn5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for 3QT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_3QT	P08581	n/a