Ligand name: N,N-dimethyl-6-(naphthalen-1-yl)-5-(pyridin-4-yl)pyridazin-3-amine
PDB ligand accession: LM3
DrugBank: n/a
PubChem: 71464711
ChEMBL: CHEMBL4646628
InChI Key: GEAPHVHHVPDTKQ-UHFFFAOYSA-N
SMILES: CN(C)c1cc(c(nn1)c2cccc3c2cccc3)c4ccncc4

ClassyFire chemical classification:

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

List of proteins that are targets for LM3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_LM3	Q16539	n/a