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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
IDO1 3-Hydroxy-2-naphthoic acid NA 1000000 NA NA NA NA BindingDB|PubChem|TTD
IDO1 2-(1H-indol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide NA NA 237000 NA NA NA BindingDB|ChEMBL
IDO1 1H-Benzotriazole NA 2570000 NA NA NA NA BindingDB|TTD
IDO1 Benzothiazole NA 652000 NA NA NA NA BindingDB|PubChem|TTD
IDO1 Tryptanthrine NA 498700 NA NA NA NA BindingDB
IDO1 9-Hydroxyfluorene NA 1000000 NA NA NA NA PubChem|TTD
IDO1 4-Aminodiphenylamine NA 400000 NA NA NA NA BindingDB|PubChem|TTD
IDO1 Benzenamine, 2-phenoxy- NA 1000000 NA NA NA NA TTD
IDO1 (5aR,6R)-2-fluoro-6-hydroxy-5a,6-dihydro-5H-indolo[2,1-b]quinazolin-12-one NA 451000 NA NA NA NA BindingDB|TTD
IDO1 4-(1,3-Dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,5-dien-1-one NA 522000 NA NA NA NA BindingDB|TTD
IDO1 4-Chloroaniline NA 1319000 NA NA NA NA BindingDB|TTD
IDO1 3-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol NA 112000 NA NA NA NA BindingDB|TTD
IDO1 (E)-1-(benzofuran-3-yl)-3-morpholinoprop-2-en-1-one NA NA 147000 NA NA NA BindingDB|ChEMBL
IDO1 4-Nitro-2,1,3-benzothiadiazole NA 320000 NA NA NA NA BindingDB|TTD
IDO1 3-Hydroxybenzophenone NA 500000 NA NA NA NA BindingDB|TTD
IDO1 2,2'-Dithiobisbenzothiazole NA 500000 NA NA NA NA PubChem|TTD
IDO1 1-(1H-Indol-2-yl)-2-pyridin-3-yl-ethanone 190000 NA NA NA NA NA BindingDB
IDO1 2-(5H-imidazo[5,1-a]isoindol-5-yl)-1-piperidin-4-ylethanol;dihydrochloride NA 120000 NA NA NA NA TTD
IDO1 (10R)-14-hydroxy-10,13-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6,14-pentaene-12-thione NA 174600 NA NA NA NA BindingDB
IDO1 (10S)-6-chloro-14-hydroxy-10,13-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,14-pentaene-12-thione NA 119800 NA NA NA NA BindingDB