Ligand name: 6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE
PDB ligand accession: 675
DrugBank: DB01977
PubChem: 447732
ChEMBL: CHEMBL104937
InChI Key: AECPTICWHONWNW-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc2cc(ccc2c1)C(=O)Nc3ccccc3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 675

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_675	P00749	inhibitor	Ki(nM) = 628.0 IC50(nM) = 13000.0