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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
PTGS1 7,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic Acid NA 300000 NA NA NA NA TTD
PTGS1 1-Hydroxyvaldecoxib NA 1120000 NA NA NA NA TTD
PTGS1 (1R,4aR,7S)-7-(2-Acetoxy-ethyl)-1,4a,7-trimethyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-phenanthrene-1-carboxylic acid NA 265700 NA NA NA NA TTD
PTGS1 4-[2-(4-Methyl-thiazol-2-yl)-4-trifluoromethyl-imidazol-1-yl]-benzenesulfonamide NA 1000000 NA NA NA NA TTD
PTGS1 2-(3-Chloro-phenyl)-1-(4-methanesulfonyl-phenyl)-4-trifluoromethyl-1H-imidazole NA 360000 NA NA NA NA TTD
PTGS1 (1R,4aR,7S)-1,4a,7-Trimethyl-7-vinyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-phenanthrene-1-carboxylic acid amide NA 147500 NA NA NA NA TTD
PTGS1 4-[2-(2-Methyl-pyridin-3-yl)-4-trifluoromethyl-imidazol-1-yl]-benzenesulfonamide NA 1000000 NA NA NA NA TTD
PTGS1 4-[2-(5-Methyl-pyridin-3-yl)-4-trifluoromethyl-imidazol-1-yl]-benzenesulfonamide NA 1000000 NA NA NA NA TTD
PTGS1 Acanthoic acid NA 116400 NA NA NA NA TTD
PTGS1 5,7-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic Acid NA 145000 NA NA NA NA TTD
PTGS1 Acanthol NA 791100 NA NA NA NA TTD
PTGS1 4'-Hydroxycelecoxib NA 1000000 NA NA NA NA TTD
PTGS1 3-[1-[4-(methylsulfonyl)phenyl]-4-trifluoromethyl-1H-imidazol-2-yl]pyridine NA 10000000 NA NA NA NA TTD
PTGS1 1-(4-(methylsulfonyl)phenyl]-2-phenyl-4-trifluoromethyl-1H-imidazole NA 723000 NA NA NA NA TTD
PTGS1 2-[1-[4-(methylsulfonyl)phenyl]-4-trifluoromethyl-1H-imidazol-2-yl]pyridine NA 1000000 NA NA NA NA TTD
PTGS1 3-(2-Chloro-benzyl)-6-methanesulfonyl-2-methyl-1H-indole NA 118000 NA NA NA NA TTD
PTGS1 3-(4-Fluoro-phenylsulfanyl)-6-methanesulfonyl-1H-indole-2-carbonitrile NA 125000 NA NA NA NA TTD
PTGS1 4-[2-(3-Methyl-pyridin-2-yl)-4-trifluoromethyl-imidazol-1-yl]-benzenesulfonamide NA 338000 NA NA NA NA TTD
PTGS2 1-(Carboxymethyl)-3,5-diphenyl-2-methylbenzene NA 120000 NA NA NA NA BindingDB|TTD
PTGS2 1-[5-Bromo-3-(4-fluoro-phenyl)-2-(4-methanesulfonyl-phenyl)-pyrrol-1-yl]-ethanone NA 300000 NA NA NA NA BindingDB|TTD