Ligand name: 4-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl)amino]benzoic acid
PDB ligand accession: 6PT
DrugBank: n/a
PubChem: 10452194
ChEMBL: CHEMBL3978291
InChI Key: HAISKEJFQSPYKC-UHFFFAOYSA-N
SMILES: CCN1C(=O)C(=C(C(=N1)c2ccccc2)C(=O)C)Nc3ccc(cc3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6PT

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q08499_6PT	Q08499	3',5'-cyclic-AMP phosphodiesterase 4D	n/a