Navigator

      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
DLG4 5-hydroxy-3-methyl-1H-indole-2,6-dicarboxylic acid 530000 NA NA NA NA NA TTD
DLG4 (2S)-2-[[(2S)-2-[4-[(1R,2R)-1-amino-2-hydroxypropyl]triazol-1-yl]propanoyl]amino]-3-methylbutanoic acid 289000 NA NA NA NA NA TTD
DLG4 (2S)-2-[4-[(1S)-1-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]ethyl]triazol-1-yl]-3-methylbutanoic acid 500000 NA NA NA NA NA TTD
DLG4 (S)-2-{(S)-2-[(S)-2-((S)-2-Amino-4-carbamoyl-butyrylamino)-3-hydroxy-propionylamino]-3-carboxy-propionylamino}-3-methyl-butyric acid 130000 NA NA NA NA NA BindingDB
DLG4 H-Glu-xiThr-Ala-Val-OH 260000 NA NA NA NA NA BindingDB
DLG4 (S)-4-amino-5-((S)-1-((S)-3-carboxy-1-((S)-1-carboxypropylamino)-1-oxopropan-2-ylamino)-3-hydroxy-1-oxopropan-2-ylamino)-5-oxopentanoic acid 230000 NA NA NA NA NA BindingDB|TTD
DLG4 (S)-4-amino-5-((S)-1-((S)-3-carboxy-1-((S)-1-carboxy-2,2-dimethylpropylamino)-1-oxopropan-2-ylamino)-3-hydroxy-1-oxopropan-2-ylamino)-5-oxopentanoic acid 160000 NA NA NA NA NA BindingDB
DLG4 H-Gln-Thr-Ala-Val-OH 110000 NA NA NA NA NA BindingDB|TTD
DLG4 (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-(2-cyclohexylethylamino)-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-3-methylbutanoic acid 141000 NA NA NA NA NA BindingDB
DLG4 naphth-2-ylethyl-Glu-Thr-Asp-Val-OH 210000 NA NA NA NA NA BindingDB
DLG4 (4S)-5-[[(2S,3R)-1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[2-(3,4-dichlorophenyl)ethylamino]-5-oxopentanoic acid 130000 NA NA NA NA NA BindingDB
DLG4 naphth-2-ylethyl-Ala-Thr-Ala-Val-OH 280000 NA NA NA NA NA BindingDB
DLG4 Me-Glu-thionoThr-Ala-Val-OH 220000 NA NA NA NA NA BindingDB|TTD
DNASE1 4-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid NA 300000 NA NA NA NA TTD
DNM1 2,5-Bis(benzylamino)benzo-1,4-quinone NA 120000 NA NA NA NA BindingDB
DNM1 4-[[4-(4-Carboxyanilino)-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]benzoic acid NA 200000 NA NA NA NA BindingDB
DNM1 2-[[4-(2-Carboxyanilino)-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]benzoic acid NA 162000 NA NA NA NA BindingDB
DNM2 NA 1300000 NA NA NA NA BindingDB
DNM2 4-Chloro-2-[[2-(4-hydroxyphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoic acid NA 114000 NA NA NA NA BindingDB
DNMT1 S-Inosyl-L-homocysteine NA 1000000 NA NA NA NA TTD