Ligand name: N-{(3-endo)-8-[5-(benzylcarbamoyl)pyridin-2-yl]-8-azabicyclo[3.2.1]oct-3-yl}-2,5-dimethylbenzene-1,4-dicarboxamide
PDB ligand accession: 99A
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CHQGBLRVADDSPY-BKFWDETESA-N
SMILES: Cc1cc(c(cc1C(=O)NC2CC3CCC(C2)N3c4ccc(cn4)C(=O)NCc5ccccc5)C)C(=O)N

List of proteins that are targets for 99A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_99A	P07900	n/a