Ligand name: N-[[1-(4-azanyl-1-phenoxy-cyclohexyl)carbonylpiperidin-4-yl]methyl]-2-chloranyl-ethanamide
PDB ligand accession: ND9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KYZPVSMGBRSVOQ-CYWCHRQTSA-N
SMILES: c1ccc(cc1)OC2(CCC(CC2)N)C(=O)N3CCC(CC3)CNC(=O)CCl

List of proteins that are targets for ND9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_ND9	P31947	n/a