Ligand name: 4-(4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}pyrido[4,3-d]pyrimidin-7-yl)naphthalen-2-ol
PDB ligand accession: 7L8
DrugBank: n/a
PubChem: 156117314
ChEMBL: CHEMBL5080840
InChI Key: DBIWGHBJXDMJBJ-ZCNNSNEGSA-N
SMILES: CN1CCCC1COc2nc3c(cnc(c3F)c4cc(cc5c4cccc5)O)c(n2)N6CC7CCC(C6)N7

List of proteins that are targets for 7L8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_7L8	P01116	n/a
2	P01116-2_7L8	P01116-2	n/a