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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
SLC12A5 (E)-3-(3-fluorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one NA NA NA 129000|192000 NA NA BindingDB
SLC12A5 NA NA NA 41100000 NA NA BindingDB
SLC12A5 6-Methyl-3-({phenethyl-[1-(tetrahydro-furan-2-ylmethyl)-1H-tetrazol-5-ylmethyl]-amino}-methyl)-1H-quinolin-2-one NA NA NA 244000 NA NA BindingDB
SLC12A5 2-[6-(4-Fluoro-phenyl)-pyridazin-3-ylsulfanyl]-1-(2-methyl-piperidin-1-yl)-ethanone NA NA NA 8190000 NA NA BindingDB
SLC12A5 2-(1-Methyl-1H-benzoimidazol-2-ylmethylsulfanyl)-benzothiazole NA NA NA 439000 NA NA BindingDB
SLC12A5 N-[2-(2-Fluoro-phenyl)-ethyl]-3-(morpholine-4-sulfonyl)-benzenesulfonamide NA NA NA 4040000 NA NA BindingDB
SLC12A5 3-{2-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-7-phenyl-3,7-dihydro-pyrazolo[3,4-d][1,2,3]triazin-4-one NA NA NA 147000 NA NA BindingDB
SLC12A5 2-[1-(2,5-Dimethoxy-phenyl)-1H-tetrazol-5-ylsulfanyl]-N-phenethyl-acetamide NA NA NA 233000|242000 NA NA BindingDB
SLC12A5 N-[1-(2-methoxyphenyl)-5-benzimidazolyl]benzenesulfonamide NA NA NA 101000 NA NA BindingDB
SLC12A5 1-(3,4-Dihydro-2H-quinolin-1-yl)-2-(5-phenylaminomethyl-[1,3,4]oxadiazol-2-ylsulfanyl)-ethanone NA NA NA 1730000 NA NA BindingDB
SLC12A5 (E)-4-(1,3-benzothiazol-2-yl)-5-(4-morpholin-4-yl-3-nitrophenyl)pent-4-enoic acid NA NA NA 82100000 NA NA BindingDB
SLC12A5 (E)-4-(1,3-benzothiazol-2-yl)-5-(3-nitro-4-pyrrolidin-1-ylphenyl)pent-4-enoic acid NA NA NA 233000|290000 NA NA BindingDB
SLC12A5 3-(4-Chloro-phenyl)-4-{2-[4-(2-fluoro-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-4H-[1,2,4]oxadiazol-5-one NA NA NA 228000 NA NA BindingDB
SLC12A5 Diacylglycerol Kinase Inhibitor Ii NA NA NA 181000 NA NA BindingDB
SLC12A5 (4-Methoxyphenyl)(3-phenylpiperidin-1-yl)methanone NA NA NA 110000 NA NA BindingDB
SLC12A5 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide NA NA NA 1890000 NA NA BindingDB
SLC12A5 2-[(2-Chlorophenyl)methylthio]-1-methylbenzimidazole NA NA NA 260000 NA NA BindingDB
SLC12A5 NA NA NA 144000 NA NA BindingDB
SLC12A5 3-(4-chlorophenyl)-4-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione NA NA NA 148000 NA NA BindingDB
SLC12A5 1,3,4-Thiadiazole-2(3H)-thione, 5-anilino- NA NA NA 633000 NA NA BindingDB