Ligand name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-2-NAPHTHAMIDE
PDB ligand accession: 239
DrugBank: DB02398
PubChem: 447733
ChEMBL: CHEMBL324168
InChI Key: NLBDETRVUYOIHQ-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc2cc(ccc2c1)C(=O)Nc3ccc(cc3)CN)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of proteins that are targets for 239

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_239	P00749	n/a	Ki(nM) = 40.0 IC50(nM) = 1200.0