Ligand name: 2-chloranyl-N-[[1-[2-[(4-chlorophenyl)amino]-2-methyl-propanoyl]piperidin-4-yl]methyl]ethanamide
PDB ligand accession: NJR
DrugBank: n/a
PubChem: 168654864
ChEMBL: n/a
InChI Key: MPRXAOMYVJCMOL-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N1CCC(CC1)CNC(=O)CCl)Nc2ccc(cc2)Cl

List of proteins that are targets for NJR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_NJR	P31947	n/a