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 K2P13.1,523,,None,Ba2+,2344,,104810,,,,Channel blocker,None,,,,,,,,,,,,,,,,,, K2P13.1,523,,None,arachidonic acid,2391,,444899,CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O,"InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-",YZXBAPSDXZZRGB-DOFZRALJSA-N,Activator,None,studied at ~5 µM,yes,,1000,,,,,,,,,=,,,,25148687, K2P13.1,523,Q9HB14,Human,halothane,2401,,3562,ClC(C(F)(F)F)Br,"InChI=1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H",BCQZXOMGPXTTIC-UHFFFAOYSA-N,Inhibitor,None,studied at ~5 mM,,,,,,,,,,,,=,,,,25148687,