Ligand name: 3-[1-(3-{5-[(1-methylpiperidin-4-yl)methoxy]pyrimidin-2-yl}benzyl)-6-oxo-1,6-dihydropyridazin-3-yl]benzonitrile
PDB ligand accession: 3E8
DrugBank: DB15133
PubChem: 25171648
ChEMBL: CHEMBL3402762
InChI Key: AHYMHWXQRWRBKT-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)COc2cnc(nc2)c3cccc(c3)CN4C(=O)C=CC(=N4)c5cccc(c5)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 3E8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y2I1_3E8	Q9Y2I1	inhibitor
2	P49286_3E8	P49286	inhibitor
3	P08581_3E8	P08581	inhibitor