Ligand name: Promethazine
PDB ligand accession: n/a
DrugBank: DB01069
InChI Key:
SMILES: CC(CN1C2=CC=CC=C2SC2=CC=CC=C12)N(C)C

List of proteins that are targets for DB01069

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35367_DB01069	P35367	Histamine H1 receptor	antagonist	IC50(nM) = 5.4
2	P08173_DB01069	P08173	Muscarinic acetylcholine receptor	antagonist
3	P11229_DB01069	P11229	Muscarinic acetylcholine receptor	antagonist
4	P08912_DB01069	P08912	Muscarinic acetylcholine receptor	antagonist
5	P08172_DB01069	P08172	Muscarinic acetylcholine receptor	antagonist
6	P20309_DB01069	P20309	Muscarinic acetylcholine receptor	antagonist
7	P25021_DB01069	P25021	Histamine H2 receptor	antagonist
8	P0DP23_DB01069	P0DP23	Calmodulin-1	inhibitor
9	P14416_DB01069	P14416	D(2) dopamine receptor	antagonist	IC50(nM) = 100.0