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Drugs And Genes
Negative Drug Target Genes
GENE_SYMBOL DRUG_NAME Ki (nM) IC50 (nM) Kd (nM) EC50 (nM) Potency (nM) AC50 (nM) Datasource
DPP4 (3S)-4-oxo-4-piperidin-1-ylbutane-1,3-diamine NA 1000000 NA NA NA NA TTD
DPP4 D-Val-L-boroPro NA 116000 NA NA NA NA BindingDB
DPP4 3-Amino-4-oxo-4-pyrrolidin-1-yl-butyric acid NA 122000 NA NA NA NA BindingDB
DPP4 (S)-2,4-Diamino-1-piperidin-1-yl-butane-1-thione NA 1000000 NA NA NA NA TTD
DPP7 (R)-2,4-Diamino-1-piperidin-1-yl-butan-1-one NA 130000 NA NA NA NA BindingDB|TTD
DPP7 2-Amino-3-methyl-1-pyrrolidin-1-yl-pentan-1-one NA 110000 NA NA NA NA BindingDB
DPP7 N-[[(2S,3aS,7aS)-1-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]methyl]-1,1,1-trifluoromethanesulfonamide NA 207350 NA NA NA NA BindingDB|TTD
DPP7 N-Cyclohexyl-2-oxo-2-(1-piperidinyl)ethaneamine NA 177000 NA NA NA NA BindingDB|TTD
DPP7 (2S)-2,6-diamino-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)hexan-1-one NA 1000000 NA NA NA NA TTD
DPP7 (2-diphenoxyphosphorylpyrrolidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone NA 1000000 NA NA NA NA TTD
DPP7 diphenyl 1-((2S,3S)-2-amino-3-methylpentanoyl)pyrrolidin-2-ylphosphonate NA 500000 NA NA NA NA TTD
DPP7 benzyl (S)-6-amino-1-(2-(diphenoxyphosphoryl)pyrrolidin-1-yl)-1-oxohexan-2-ylcarbamate NA 500000 NA NA NA NA TTD
DPP7 Bis(4-acetamidophenyl) 1-(pyrrolidine-2-carbonyl)pyrrolidin-2-ylphosphonate NA 1000000 NA NA NA NA TTD
DPP7 (2S)-2-amino-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-phenyl-propan-1-one NA 1000000 NA NA NA NA TTD
DPP7 (2S,3S)-2-amino-1-(3-fluoropyrrolidin-1-yl)-3-methylpentan-1-one NA 111000 NA NA NA NA BindingDB|TTD
DPP7 (2S,3S)-2-amino-1-(azetidin-1-yl)-3-methylpentan-1-one NA 730000 NA NA NA NA BindingDB|TTD
DPP7 (2S,3S)-2-amino-1-(azepan-1-yl)-3-methylpentan-1-one NA 228000 NA NA NA NA BindingDB|TTD
DPP7 (2S,3S)-2-amino-3-methyl-1-(2H-pyrrol-1(5H)-yl)pentan-1-one NA 288000 NA NA NA NA BindingDB|TTD
DPP7 (2S,3S)-2-amino-1-(3-hydroxypyrrolidin-1-yl)-3-methylpentan-1-one NA 299000 NA NA NA NA BindingDB|TTD
DPP7 (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)butanediamide NA 286000 NA NA NA NA BindingDB