Ligand name: mepyramine
PDB ligand accession: n/a
DrugBank: DB06691
InChI Key: YECBIJXISLIIDS-UHFFFAOYSA-N
SMILES: CN(C)CCN(Cc1ccc(cc1)OC)c2ccccn2

List of proteins that are targets for DB06691

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35367_DB06691	P35367	antagonist	Ki(nM) = 0.71 IC50(nM) = 0.014 EC50(nM) = 2.6