Ligand name: Gallamine triethiodide
PDB ligand accession: n/a
DrugBank: DB00483
InChI Key:
SMILES: [I-].[I-].[I-].CC[N+](CC)(CC)CCOC1=CC=CC(OCC[N+](CC)(CC)CC)=C1OCC[N+](CC)(CC)CC

List of proteins that are targets for DB00483

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q15822_DB00483	Q15822	Neuronal acetylcholine receptor	antagonist
2	P08172_DB00483	P08172	Muscarinic acetylcholine receptor	antagonist	Ki(nM) = 468.0 IC50(nM) = 776.0
3	P11229_DB00483	P11229	Muscarinic acetylcholine receptor	n/a	Ki(nM) = 8511.38 EC50(nM) = 170000.0
4	P08912_DB00483	P08912	Muscarinic acetylcholine receptor	n/a
5	P22303_DB00483	P22303	Acetylcholinesterase (AChE) (EC	inhibitor	Ki(nM) = 37000.0 IC50(nM) = 2110000.0