Ligand name: 6-(4-{[2-(3-IODOBENZYL)-3-OXOCYCLOHEX-1-EN-1-YL]AMINO}PHENYL)-5-METHYL-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE
PDB ligand accession: 666
DrugBank: DB01640
PubChem: 5287540
ChEMBL: n/a
InChI Key: QNURTFDBHAQRSI-OAHLLOKOSA-N
SMILES: CC1CC(=O)NN=C1c2ccc(cc2)NC3=C(C(=O)CCC3)Cc4cccc(c4)I

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for 666

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13370_666	Q13370	n/a