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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 (10S)-4-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 113900 NA NA NA NA BindingDB
IDO1 (10S)-6-bromo-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 109300 NA NA NA NA BindingDB
IDO1 1H-Indazole NA NA 360000 NA NA NA BindingDB
IDO1 1-Methyl-DL-tryptophan NA 267000|328000|380000 NA NA NA NA BindingDB
IDO1 3-(1H-1,2,3-triazol-5-yl)phenol NA 310000 NA NA NA NA BindingDB
IDO1 3-(1H-1,2,3-triazol-4-yl)pyridine NA 680000|708000|1000000 NA NA NA NA BindingDB|TTD
IDO1 4-(4-fluorophenyl)-1H-1,2,3-triazole NA 190000|580000 NA NA NA NA BindingDB|TTD
IDO1 5-(2-Methoxyphenyl)-1H-1,2,3-triazole NA 1028000 NA NA NA NA BindingDB|TTD
IDO1 4-(4-(trifluoromethyl)phenyl)-1H-1,2,3-triazole NA 2300000 NA NA NA NA BindingDB|TTD
IDO1 2-Phenylindolone NA 114000 NA NA NA NA BindingDB|TTD
IDO1 5-(2-Bromophenyl)-1H-1,2,3-triazole NA 148000 NA NA NA NA BindingDB
IDO1 3-(2H-1,2,3-triazol-4-yl)aniline NA 1500000 NA NA NA NA BindingDB|TTD
IDO2 N-(1,3-benzodioxol-5-yl)-2-{[5-(4-methylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}acetamide NA 250000 NA NA NA NA TTD
IDO2 Indoximod 3300000|3900000|NA NA|148900|262750|262700 NA NA NA NA PubChem|TTD
IGF1R 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro- NA 1000000 NA NA NA NA PubChem|TTD
IGF1R 4-N-[(3-bromophenyl)methyl]-[1]benzofuro[2,3-b]pyridine-4,6-diamine NA 1000000 NA NA NA NA TTD
IGF1R 4-N-[(4-chlorophenyl)methyl]-[1]benzofuro[2,3-b]pyridine-4,6-diamine NA 1000000 NA NA NA NA TTD
IGF1R 4-N-[(4-methoxyphenyl)methyl]-[1]benzofuro[2,3-b]pyridine-4,6-diamine NA 1000000 NA NA NA NA TTD
IGF1R 4-N-[(4-bromophenyl)methyl]-[1]benzofuro[2,3-b]pyridine-4,6-diamine NA 1000000 NA NA NA NA TTD
IGF1R NA 180000 NA NA NA NA BindingDB