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 ZAC ,587,Q401N2,Human,Zn2+,566,,32051,,,,Agonist,Agonist,,yes,,,pEC50,3.7,,3.3,EC50,,,,=,,,,12381728|26872532, ZAC ,587,Q401N2,Human,Ca2+,707,,,,,,Antagonist,Antagonist,,,,,pIC50,,2.03,,,,,,=,,,,26872532, ZAC ,587,Q401N2,Human,tubocurarine,2294,,6000,COc1cc2CCN([C@@H]3c2cc1Oc1cc(ccc1O)C[C@@H]1c2c(CC[N+]1(C)C)cc(c(c2Oc1ccc(C3)cc1)O)OC)C,"InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29H,12-17H2,1-5H3,(H-,40,41)/p+1/t28-,29+/m0/s1",JFJZZMVDLULRGK-URLMMPGGSA-O,Antagonist,Antagonist,,,,,pIC50,,5.2,,IC50,,6300.0,,=,,,,12381728, ZAC ,587,Q401N2,Human,H+,2346,,1038,,,,Agonist,Agonist,,yes,,,pEC50,,5.6,,,,,,=,,,,26872532, ZAC ,587,Q401N2,Human,Cu2+,4164,,,,,,Agonist,Agonist,,yes,,,pEC50,,5.4,,,,,,=,,,,26872532, ZAC ,587,Q401N2,Human,TTFB,12563,,881640,CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)F,"InChI=1S/C14H15FN2OS/c1-14(2,3)11-8-19-13(16-11)17-12(18)9-5-4-6-10(15)7-9/h4-8H,1-3H3,(H,16,17,18)",YTTAGQBQBWNSSS-UHFFFAOYSA-N,Allosteric modulator,Antagonist,,,,,pIC50,,5.5,,,,,,=,,,,34560054,