Ligand name: Loratadine
PDB ligand accession: n/a
DrugBank: DB00455
InChI Key:
SMILES: CCOC(=O)N1CCC(CC1)=C1C2=C(CCC3=C1N=CC=C3)C=C(Cl)C=C2

List of proteins that are targets for DB00455

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35367_DB00455	P35367	Histamine H1 receptor	antagonist	Ki(nM) = 37.0 IC50(nM) = 290.0 Kd(nM) = 190.0
2	Q12809_DB00455	Q12809	Voltage-gated inwardly rectifying	antagonist	IC50(nM) = 169.82