Ligand name: N-QUINOLIN-4-YL-N'-(1,2,3,4-TETRAHYDROACRIDIN-9-YL)OCTANE-1,8-DIAMINE
PDB ligand accession: A8B
DrugBank: DB04616
PubChem: 656986
ChEMBL: CHEMBL1082738
InChI Key: UNVOAAWEEGAXTN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccn2)NCCCCCCCCNc3c4ccccc4nc5c3CCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for A8B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_A8B	P22303	inhibitor	IC50(nM) = 8.8
2	P04058_A8B	P04058	n/a