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

List of proteins that are targets for DB05501

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51681_DB05501	P51681	n/a
2	P61073_DB05501	P61073	antagonist