Ligand name: Tripelennamine
PDB ligand accession: n/a
DrugBank: DB00792
InChI Key:
SMILES: CN(C)CCN(CC1=CC=CC=C1)C1=CC=CC=N1

List of proteins that are targets for DB00792

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35367_DB00792	P35367	Histamine H1 receptor	antagonist	IC50(nM) = 40.0