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      Support By : Li-lab

Drugs And Genes
Negative Drug Target Genes
GENE_SYMBOL DRUG_NAME Ki (nM) IC50 (nM) Kd (nM) EC50 (nM) Potency (nM) AC50 (nM) Datasource
CA1 2-Trifluoromethanesulfonylamino-benzenesulfonamide 175000 NA NA NA NA NA BindingDB|TTD
CA1 ethyl 6-(hydroxymethyl)-2-oxo-2H-chromene-3-carboxylate 213000 NA NA NA NA NA BindingDB|TTD
CA1 Phosphate Ion 780000 NA NA NA NA NA BindingDB
CA1 4-[2-(2,6-Diphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide;perchlorate 265000 NA NA NA NA NA TTD
CA1 2,6-Diphenyl-1-[2-(4-sulfamoyl-phenyl)-ethyl]-pyridinium; perchlorate 265000 NA NA NA NA NA BindingDB
CA1 3-Trifluoromethanesulfonylamino-benzenesulfonamide 188400 NA NA NA NA NA BindingDB|TTD
CA1 3-Chloro-4-trifluoromethanesulfonylamino-benzenesulfonamide 180000 NA NA NA NA NA BindingDB|TTD
CA1 4-[(2-Tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide;perchlorate 110000 NA NA NA NA NA TTD
CA1 2-tert-Butyl-4,6-diphenyl-1-(4-sulfamoyl-benzyl)-pyridinium; perchlorate 110000 NA NA NA NA NA BindingDB
CA1 4-(2,4-Diphenyl-6-propan-2-ylpyridin-1-ium-1-yl)benzenesulfonamide;perchlorate 125000 NA NA NA NA NA TTD
CA1 2-Isopropyl-4,6-diphenyl-1-(4-sulfamoyl-phenyl)-pyridinium; perchlorate 125000 NA NA NA NA NA BindingDB
CA1 3-Iodo-4-trifluoromethanesulfonylamino-benzenesulfonamide 210000 NA NA NA NA NA BindingDB|TTD
CA1 4-[(2,6-Diphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide;perchlorate 280000 NA NA NA NA NA TTD
CA1 4-[(2,6-Diphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide 280000 NA NA NA NA NA BindingDB
CA1 4-[2-(2,4,6-Triphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide;perchlorate 270000 NA NA NA NA NA TTD
CA1 4-[2-(2,4,6-Triphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide 270000 NA NA NA NA NA BindingDB
CA1 Trifluoro-methanesulfonic acid 4-sulfamoyl-benzyl ester 135000 NA NA NA NA NA BindingDB|TTD
CA1 4-(2,4,6-Triphenylpyridin-1-ium-1-yl)benzenesulfonamide;perchlorate 290000 NA NA NA NA NA TTD
CA1 3-Bromo-4-trifluoromethanesulfonylamino-benzenesulfonamide 200000 NA NA NA NA NA BindingDB|TTD
CA1 Syringic acid 919000 NA NA NA NA NA BindingDB