Ligand name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-4-(PYRIMIDIN-2-YLAMINO)-2-NAPHTHAMIDE
PDB ligand accession: UI1
DrugBank: DB03082
PubChem: 448605
ChEMBL: CHEMBL104166
InChI Key: CSWQJKHBMACTGB-UHFFFAOYSA-N
SMILES: c1cnc(nc1)Nc2cc(cc3c2cc(cc3)C(=N)N)C(=O)Nc4ccc(cc4)CN

ClassyFire chemical classification:

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

List of proteins that are targets for DB03082

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_UI1	P00749	n/a	Ki(nM) = 0.62 IC50(nM) = 0.62