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 inosine monophosphate dehydrogenase 2,2625,P12268,Human,mycophenolate mofetil,6831,,5281078,COc1c(C/C=C(/CCC(=O)OCCN2CCOCC2)\C)c(O)c2c(c1C)COC2=O,"InChI=1S/C23H31NO7/c1-15(5-7-19(25)30-13-10-24-8-11-29-12-9-24)4-6-17-21(26)20-18(14-31-23(20)27)16(2)22(17)28-3/h4,26H,5-14H2,1-3H3/b15-4+",RTGDFNSFWBGLEC-SYZQJQIISA-N,Inhibitor,Inhibition,See Inhibitor Comment below,,yes,,,,,,,,,,=,,,,, inosine monophosphate dehydrogenase 2,2625,P12268,Human,mycophenolic acid,6832,,446541,COc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1C)COC2=O,"InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+",HPNSFSBZBAHARI-RUDMXATFSA-N,Inhibitor,Inhibition,,,yes,,pIC50,,7.7,,IC50,,20.0,,=,Reference does not distinguish which enzyme isoform is assayed,,,1967654, inosine monophosphate dehydrogenase 2,2625,P12268,Human,ribavirin,6842,,37542,OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc(n1)C(=O)N,"InChI=1S/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1",IWUCXVSUMQZMFG-AFCXAGJDSA-N,Inhibitor,Inhibition,,,yes,,pIC50,6.0,,5.6,IC50,2500.0,,1000.0,=,"In vitro inhibition of IMPDH (isoform not specified, human and mouse assayed)",,,22555152, inosine monophosphate dehydrogenase 2,2625,P12268,Human,thioguanine,6845,,2723601,Nc1nc(=S)c2c([nH]1)nc[nH]2,"InChI=1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)",WYWHKKSPHMUBEB-UHFFFAOYSA-N,Inhibitor,Inhibition,,,yes,,,,,,,,,,=,,,,18609073|14529546, inosine monophosphate dehydrogenase 2,2625,P12268,Human,merimepodib,10741,,153241,COc1cc(ccc1c1cnco1)NC(=O)Nc1cccc(c1)CNC(=O)O[C@@H]1COCC1,"InChI=1S/C23H24N4O6/c1-30-20-10-17(5-6-19(20)21-12-24-14-32-21)27-22(28)26-16-4-2-3-15(9-16)11-25-23(29)33-18-7-8-31-13-18/h2-6,9-10,12,14,18H,7-8,11,13H2,1H3,(H,25,29)(H2,26,27,28)/t18-/m0/s1",JBPUGFODGPKTDW-SFHVURJKSA-N,Inhibitor,Inhibition,,,,,pIC50,,8.0,,IC50,,10.0,,=,,,,12014950,