Ligand name: 3-(1-NAPHTHYLMETHOXY)PYRIDIN-2-AMINE
PDB ligand accession: LI4
DrugBank: DB08093
PubChem: 5326871
ChEMBL: CHEMBL195393
InChI Key: SZANYTFSQVBOBA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2COc3cccnc3N

ClassyFire chemical classification:

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

List of proteins that are targets for LI4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_LI4	Q16539	inhibitor	IC50(nM) = 44000.0