target,target_id,target_uniprot,target_species,ligand,ligand_id,ligand_species,ligand_pubchem_cid,smiles,inchi,inchikey,type,action,action_comment,endogenous,primary_target,concentration_range,affinity_parameter,affinity_high,affinity_median,affinity_low,original_affinity_units,original_affinity_low_nm,original_affinity_median_nm,original_affinity_high_nm,original_affinity_relation,assay_description,receptor_site,ligand_context,pubmed_id GPR52,108,Q9Y2T5,Human,compound 7a [PMID: 24884590],8840,,44623954,OCCNC(=O)c1cccc(c1)c1cccc2c1cc(o2)Cc1cccc(c1)C(F)(F)F,"InChI=1S/C25H20F3NO3/c26-25(27,28)19-7-1-4-16(12-19)13-20-15-22-21(8-3-9-23(22)32-20)17-5-2-6-18(14-17)24(31)29-10-11-30/h1-9,12,14-15,30H,10-11,13H2,(H,29,31)",LBKIJSKRXVUWER-UHFFFAOYSA-N,Agonist,Agonist,,,,,pEC50,,7.55,,EC50,,28.2,,=,,,,24884590, GPR52,108,Q9Y2T5,Human,"derivative 17 [Nakahata et al., 2018]",9804,,69921479,OCCNC(=O)c1c(C)nn(c1CO)c1cccc2c1sc(c2)Cc1cccc(c1)C(F)(F)F,"InChI=1S/C24H22F3N3O3S/c1-14-21(23(33)28-8-9-31)20(13-32)30(29-14)19-7-3-5-16-12-18(34-22(16)19)11-15-4-2-6-17(10-15)24(25,26)27/h2-7,10,12,31-32H,8-9,11,13H2,1H3,(H,28,33)",VJMRKWPMFQGIPI-UHFFFAOYSA-N,Agonist,Agonist,,,,,pEC50,,7.68,,EC50,,21.0,,=,,,,29478803,