Ligand name: N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA
PDB ligand accession: NSC
DrugBank: DB04452
PubChem: 71166
ChEMBL: CHEMBL87223
InChI Key: HOUSDILKOJMENG-UHFFFAOYSA-N
SMILES: Cc1cc(c2cc(ccc2n1)NC(=O)Nc3ccc4c(c3)c(cc(n4)C)N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for DB04452

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15917_NSC	P15917	inhibitor	Ki(nM) = 500.0 IC50(nM) = 3200.0
2	C0LMU0_NSC	C0LMU0	n/a