substance;substance_identifier;target;type;note;Km;Km_acc;EC50;EC50_acc;Ki;Ki_acc;IC50;IC50_acc;primary_publication;secondary_publication
Mdl-28170;MM17317;SLC15A2;Inhibitor;;;;;;5.42;0.000141421;;;"Pedretti A, De Luca L, Marconi C, Regazzoni L, Aldini G, Vistoli G.: Fragmental modeling of hPepT2 and analysis of its binding features by docking studies and pharmacophore mapping. Bioorg Med Chem, Volume 19 (15), 2011";"Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR.: The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res, Volume 52 (d1), D1180-D1192, 2024"