Ligand name: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one
PDB ligand accession: ZQJ
DrugBank: n/a
PubChem: 63253327
ChEMBL: n/a
InChI Key: VQKHNWPVBIRRNP-UHFFFAOYSA-N
SMILES: CN1C(=O)C=C2CNCCC2=N1

ClassyFire chemical classification:

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

List of proteins that are targets for ZQJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_ZQJ	P0DTD1	n/a