Ligand name: N-benzyl-6-[(3-endo)-3-{[(3-methoxy-2-methylphenyl)carbonyl]amino}-8-azabicyclo[3.2.1]oct-8-yl]pyridine-3-carboxamide
PDB ligand accession: 592
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JXXRMCOYDPMQEY-BKFWDETESA-N
SMILES: Cc1c(cccc1OC)C(=O)NC2CC3CCC(C2)N3c4ccc(cn4)C(=O)NCc5ccccc5

List of proteins that are targets for 592

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_592	P07900	n/a