Ligand name: 3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PDB ligand accession: n/a
DrugBank: DB00734
InChI Key: RAPZEAPATHNIPO-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)c4c5ccc(cc5on4)F

List of proteins that are targets for DB00734

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18825_DB00734	P18825	antagonist	Ki(nM) = 1.3
2	P35348_DB00734	P35348	antagonist	Ki(nM) = 0.7 IC50(nM) = 10.0
3	P18089_DB00734	P18089	antagonist	Ki(nM) = 8.5
4	P35367_DB00734	P35367	antagonist	Ki(nM) = 2.6 IC50(nM) = 454.0
5	P21728_DB00734	P21728	antagonist	Ki(nM) = 21.0
6	P28335_DB00734	P28335	antagonist	Ki(nM) = 2.4 IC50(nM) = 1.8
7	P34969_DB00734	P34969	antagonist	Ki(nM) = 0.4
8	P28221_DB00734	P28221	antagonist	Ki(nM) = 3.9
9	P08908_DB00734	P08908	antagonist	Ki(nM) = 21.0 EC50(nM) = 10000.0
10	P14416_DB00734	P14416	antagonist	Ki(nM) = 0.3 IC50(nM) = 3.6
11	P35368_DB00734	P35368	antagonist
12	P28223_DB00734	P28223	antagonist	Ki(nM) = 0.14 IC50(nM) = 0.707946