Ligand name: N,N-dimethyl-6-(naphthalen-2-yl)-5-(pyridin-4-yl)pyridazin-3-amine
PDB ligand accession: LM4
DrugBank: n/a
PubChem: 71464710
ChEMBL: CHEMBL4648060
InChI Key: ODFGOBPLQKLCRM-UHFFFAOYSA-N
SMILES: CN(C)c1cc(c(nn1)c2ccc3ccccc3c2)c4ccncc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for LM4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_LM4	Q16539	n/a