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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
HSP90AA1 Methyl 3-[(2-methoxyacetyl)amino]-1-(3-methylbutyl)-5-(6-methylhept-5-en-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate NA 308500 NA NA NA NA BindingDB|TTD
HSP90AA1 Vorinostat NA 500000 NA NA NA NA PubChem
HSP90AA1 Novobiocin NA NA|700000 NA|500000 700000|NA NA NA PubChem
HSP90AA1 (4S)-1-(1,3-benzodioxol-5-yl)-4-(5-ethyl-2,4-dihydroxyphenyl)azetidin-2-one NA 200000 NA NA NA NA TTD
HSP90AA1 (4S)-4-(5-ethyl-2,4-dihydroxyphenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one NA 200000 NA NA NA NA TTD
HSP90AA1 3-(2,5-dihydroxyphenyl)-1H-benzimidazol-2-one NA 200000 NA NA NA NA BindingDB
HSP90AA1 3-(4-chloro-2,5-dihydroxyphenyl)-1H-benzimidazol-2-one NA 200000 NA NA NA NA BindingDB|TTD
HSP90AA1 (4S)-4-(5-ethyl-2,4-dihydroxyphenyl)-1-(4-methoxyphenyl)azetidin-2-one NA 200000 NA NA NA NA TTD
HSP90AA1 (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,4-dimethoxyphenyl)azetidin-2-one NA 200000 NA NA NA NA TTD
HSP90AA1 (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,4-dihydroxyphenyl)azetidin-2-one NA 200000 NA NA NA NA TTD
HSP90AA1 (3R,4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-ethyl-2,4-dihydroxyphenyl)-3-phenylazetidin-2-one NA 200000 NA NA NA NA TTD
HSP90AA1 3-[2-hydroxy-5-(trifluoromethyl)phenyl]-1H-benzimidazol-2-one NA 127000 NA NA NA NA BindingDB|TTD
HSP90AA1 (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dimethoxyphenyl)azetidin-2-one NA 200000 NA NA NA NA TTD
HSP90AA1 Adenosine Triphosphate NA NA|861330 NA 1500000|NA NA NA PubChem|TTD
HSP90AA1 Adenosine-5'-diphosphate NA NA NA 120000 NA NA BindingDB|PubChem|TTD
HSP90AA1 Tanespimycin NA 141620 NA NA NA NA PubChem
HSP90AA1 3-Isopropyl-4-{4-(1-methyl-1H-pyrazol-4-yl)-1H-imidazol-1-yl}-1H-pyrazolo[3,4-b]pyridine NA 300000 NA NA NA NA BindingDB
HSP90AA1 3-propan-2-yl-4-(4-pyridin-3-ylimidazol-1-yl)-2H-pyrazolo[3,4-b]pyridine NA 293000 NA NA NA NA BindingDB
HSP90AA1 4-Aminopyrimidine NA NA 300000|3e+05 NA NA NA BindingDB|ChEMBL
HSP90AA1 9-(4-Pentyn-1-yl)-8-[(2,4,6-trimethylphenyl)thio]-9H-purin-6-amine NA 500000 NA NA NA NA TTD