Ligand name: 3-methyl-2-[[(3R,5R)-1-methyl-5-phenyl-piperidin-3-yl]amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
PDB ligand accession: JC3
DrugBank: n/a
PubChem: 156619932
ChEMBL: CHEMBL4846718
InChI Key: PUACXQJMNIDQMB-JKSUJKDBSA-N
SMILES: CN1CC(CC(C1)NC2=NC3=C(CCC3)C(=O)N2C)c4ccccc4

List of proteins that are targets for JC3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12830_JC3	Q12830	n/a