Ligand name: ~{N}1,~{N}1,~{N}8,~{N}8-tetramethylnaphthalene-1,8-diamine
PDB ligand accession: U1E
DrugBank: n/a
PubChem: 88675
ChEMBL: CHEMBL1574733
InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N
SMILES: CN(C)c1cccc2c1c(ccc2)N(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for U1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_U1E	P11838	n/a