Ligand name: 7-methoxy-4-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline
PDB ligand accession: L5G
DrugBank: DB08079
PubChem: 24864821
ChEMBL: CHEMBL496102
InChI Key: HEAIZQNMNCHNFD-UHFFFAOYSA-N
SMILES: COc1ccc2c(ccnc2c1)OCc3nnc4n3nc(cc4)c5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for DB08079

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_L5G	P08581	inhibitor	IC50(nM) = 9.0