Ligand name: 7-methoxy-4-[2-(morpholin-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: JUL
DrugBank: n/a
PubChem: 166090160
ChEMBL: n/a
InChI Key: YWUHOQHUHVSXGB-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)NC(=O)CN2c3c4c(nc(n3)N5CCOCC5)CCC4

List of proteins that are targets for JUL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_JUL	A0A287AGU7	n/a
2	Q2XVP4_JUL	Q2XVP4	n/a