Ligand name: 5-[3-methoxy-4-[1-(4-methylpiperazin-1-yl)cyclopropyl]phenyl]-1,3,4-trimethyl-pyridin-2-one
PDB ligand accession: M1I
DrugBank: n/a
PubChem: 134258658
ChEMBL: CHEMBL5209881
InChI Key: ASRLBLHATMXGPC-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(C=C1c2ccc(c(c2)OC)C3(CC3)N4CCN(CC4)C)C)C

List of proteins that are targets for M1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12830_M1I	Q12830	n/a