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 nucleotide binding oligomerization domain containing 2,1763,Q9HC29,Human,ML130,8887,,1088438,Cc1ccc(cc1)S(=O)(=O)n1c(N)nc2c1cccc2,"InChI=1S/C14H13N3O2S/c1-10-6-8-11(9-7-10)20(18,19)17-13-5-3-2-4-12(13)16-14(17)15/h2-9H,1H3,(H2,15,16)",SRFABRWQVPCPRG-UHFFFAOYSA-N,Inhibitor,Inhibition,,,,,pIC50,,4.7,,IC50,,20000.0,,>,,,,22003428,