Ligand name: 7-methoxy-4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: Y5M
DrugBank: n/a
PubChem: 156599523
ChEMBL: CHEMBL4855608
InChI Key: UEPKZTFWZFQXML-UHFFFAOYSA-N
SMILES: Cc1nc2c(c(n1)N3CC(=O)Nc4c3ccc(c4)OC)CCC2

List of proteins that are targets for Y5M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_Y5M	A0A287AGU7	n/a
2	Q2XVP4_Y5M	Q2XVP4	n/a