Ligand name: 4-{[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]methyl}-N-(4-hydroxy-3-methoxybenzyl)benzamide
PDB ligand accession: 8UE
DrugBank: n/a
PubChem: 156612852
ChEMBL: n/a
InChI Key: BWBXSBFNPJZWIY-LOSJGSFVSA-N
SMILES: CC1=CC2CC(C1)Cc3c2c(c4ccc(cc4n3)Cl)NCc5ccc(cc5)CC(=O)NCc6ccc(c(c6)OC)O

List of proteins that are targets for 8UE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_8UE	P04058	n/a