Ligand name: 7-(8-methylnaphthalen-1-yl)-4-[(2~{R})-2-methylpiperazin-1-yl]-2-[[(2~{S})-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5~{H}-pyrido[3,4-d]pyrimidine
PDB ligand accession: 05C
DrugBank: n/a
PubChem: 162371030
ChEMBL: n/a
InChI Key: UAZYYGRPOMNMMP-GGAORHGYSA-N
SMILES: Cc1cccc2c1c(ccc2)N3CCc4c(nc(nc4N5CCNCC5C)OCC6CCCN6C)C3

List of proteins that are targets for 05C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_05C	P01116	n/a