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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
PPARG (2S)-2-(2-benzoylanilino)-3-[4-[(1-methylcyclohexyl)methoxy]phenyl]propanoic acid 137000000 NA NA NA NA NA BindingDB
PPARG 2-[2-(Benzenesulfonyl)anilino]-3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]propanoic acid 147000000 NA NA NA NA NA BindingDB
PPARG (2S)-2-(2-benzoylanilino)-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]propanoic acid 122000000 NA NA NA NA NA BindingDB
PPARG 2-[[4-[2-[1,3-Benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]methyl]-3-(2-benzoylphenyl)propanoic acid 132000000|132739445.8 NA NA NA NA|NA NA|NA BindingDB|TTD
PPARG Flavone NA NA NA NA 153917 NA PubChem
PPARG 3-[4-[2-[1,3-Benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-[2-(2-phenylacetyl)anilino]propanoic acid 118000000 NA NA NA NA NA BindingDB
PPARG (2S)-2-(2-benzoylanilino)-3-[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]propanoic acid 120000000 NA NA NA NA NA BindingDB
PPARG 3-[4-[2-[1,3-Benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-[(9-oxofluoren-1-yl)amino]propanoic acid 141000000 NA NA NA NA NA BindingDB
PPARG 2-[(1S)-5-{3-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methoxyphenoxy]propoxy}-2,3-dihydro-1H-inden-1-yl]acetic acid NA NA NA 30902954|30902954.33 NA NA BindingDB|TTD
PPARG 2-[(1S)-5-(3-{2-methyl-4-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]phenoxy}propoxy)-2,3-dihydro-1H-inden-1-yl]acetic acid NA NA NA 6456542|6456542.29 NA NA BindingDB|TTD
PPARG 2-[(1S)-5-{3-[4-(4-tert-butyl-1,3-thiazol-2-yl)-2-propylphenoxy]propoxy}-2,3-dihydro-1H-inden-1-yl]acetic acid NA NA NA 56234133|56234132.52 NA NA BindingDB|TTD
PPARG 2-[N-(2-phenylmethoxyethyl)-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]anilino]ethyl acetate NA 200000 NA NA NA NA TTD
PPARG 5-[[4-[2-[(4-Methoxyphenyl)methoxy]ethyl-(2-phenylmethoxyethyl)amino]phenyl]methylidene]-1,3-diazinane-2,4,6-trione NA 191000 NA NA NA NA BindingDB|TTD
PPARG 3-[2-(3-bromophenyl)-1H-indol-5-yl]propanoic acid NA NA NA 236400 NA NA BindingDB|TTD
PPARG Dihydroformononetin NA 124000 NA NA NA NA BindingDB|TTD
PPARG 6-(5-Heptyl-1,2-oxazol-3-yl)hexanoic acid NA NA NA 2000000 NA NA BindingDB|TTD
PPARG 2-[(1S)-5-{3-[4-(trifluoromethyl)phenoxy]propoxy}-2,3-dihydro-1H-inden-1-yl]acetic acid NA NA NA 181970|181970.09 NA NA BindingDB|TTD
PPARG 2-[(1S)-5-[3-(4-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid NA NA NA 338844|338844.16 NA NA BindingDB|TTD
PPARG 2-[(1S)-5-[3-(4-ethoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid NA NA NA 1071519|1071519.31 NA NA BindingDB|TTD
PPARG 2-[(1S)-5-[3-(2,4-dimethylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid NA NA NA 467735|467735.14 NA NA BindingDB|TTD