Ligand name: (S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
PDB ligand accession: n/a
DrugBank: DB05501
InChI Key: WVLHHLRVNDMIAR-IBGZPJMESA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CN(CCCCN)C3CCCc4c3nccc4

ClassyFire chemical classification:

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

List of proteins that are targets for DB05501

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P51681_DB05501	P51681	C-C chemokine receptor	n/a
2	P61073_DB05501	P61073	C-X-C chemokine receptor	antagonist