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 amine oxidase copper containing 3,2767,Q16853,Human,phenelzine,7266,,3675,NNCCc1ccccc1,"InChI=1S/C8H12N2/c9-10-7-6-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2",RMUCZJUITONUFY-UHFFFAOYSA-N,Inhibitor,Inhibition,,,,,pIC50,,7.7,,IC50,,19.95,,=,,,,20690686, amine oxidase copper containing 3,2767,Q16853,Human,timolumab,9097,,,,,,Antibody,Binding,,,yes,,pKd,9.89,,9.42,Kd,0.38,,0.13,=,Value varies slightly between a time-resolved immunofluorometric assay and real time direct binding assay using a BIACORE® surface plasmon resonance assay.,,,, amine oxidase copper containing 3,2767,Q16853,Human,PXS-4728A,9346,,71812247,NC/C(=C\F)/COc1ccc(cc1)C(=O)NC(C)(C)C,"InChI=1S/C15H21FN2O2/c1-15(2,3)18-14(19)12-4-6-13(7-5-12)20-10-11(8-16)9-17/h4-8H,9-10,17H2,1-3H3,(H,18,19)/b11-8+",OWNSXNXYELKDSO-DHZHZOJOSA-N,Inhibitor,Inhibition,,,yes,,pIC50,,8.3,,IC50,,5.0,,=,,,,25889951, amine oxidase copper containing 3,2767,Q16853,Human,PXS-4681A,9753,,72190183,NC/C(=C\F)/COc1ccc(cc1)S(=O)(=O)N,"InChI=1S/C10H13FN2O3S/c11-5-8(6-12)7-16-9-1-3-10(4-2-9)17(13,14)15/h1-5H,6-7,12H2,(H2,13,14,15)/b8-5+",GJRSZKOPZAJCGZ-VMPITWQZSA-N,Inhibitor,Irreversible inhibition,,,yes,,pIC50,,8.52,,IC50,,3.0,,=,Inhibition of recombinant hSSAO.,,,23943052, amine oxidase copper containing 3,2767,Q16853,Human,PXS-4681A,9753,,72190183,NC/C(=C\F)/COc1ccc(cc1)S(=O)(=O)N,"InChI=1S/C10H13FN2O3S/c11-5-8(6-12)7-16-9-1-3-10(4-2-9)17(13,14)15/h1-5H,6-7,12H2,(H2,13,14,15)/b8-5+",GJRSZKOPZAJCGZ-VMPITWQZSA-N,Inhibitor,Irreversible inhibition,,,yes,,pKi,,7.43,,Ki,,37.0,,=,,,,23943052, amine oxidase copper containing 3,2767,Q16853,Human,mofegiline,9754,,6437850,NC/C(=C/F)/CCc1ccc(cc1)F,"InChI=1S/C11H13F2N/c12-7-10(8-14)2-1-9-3-5-11(13)6-4-9/h3-7H,1-2,8,14H2/b10-7+",VXLBSYHAEKDUSU-JXMROGBWSA-N,Inhibitor,Inhibition,,,,,pIC50,,7.74,,IC50,,18.0,,=,Inhibition of recombinant hSSAO/VAP-1.,,,23943052,