Ligand name: (1M,3P)-1-(3-chlorophenyl)-3-(4-methylpyridin-3-yl)-1,3-dihydro-2H-imidazol-2-one
PDB ligand accession: NQ3
DrugBank: n/a
PubChem: 169408226
ChEMBL: n/a
InChI Key: NCRWUWJGTHEGCI-UHFFFAOYSA-N
SMILES: Cc1ccncc1N2C=CN(C2=O)c3cccc(c3)Cl

List of proteins that are targets for NQ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NQ3	P0DTD1	n/a