Ligand name: 6-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)hexanamide
PDB ligand accession: 8UH
DrugBank: n/a
PubChem: 156613440
ChEMBL: n/a
InChI Key: AUFZKQKTTGOKEM-FCHUYYIVSA-N
SMILES: CC1=CC2Cc3c(c(c4ccc(cc4n3)Cl)NCCCCCC(=O)NCc5ccc(c(c5)OC)O)C(C2)C1

List of proteins that are targets for 8UH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_8UH	P04058	n/a