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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
ADORA3 4-(Furan-2-yl)-11-(2-phenylethyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine 281838.29 NA NA NA NA NA BindingDB
ADORA3 6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine;hydroiodide NA NA NA 794328|794328.23 NA NA BindingDB|TTD
ADORA3 346736.85 NA NA NA NA NA BindingDB
ADORA3 N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide 200000 NA NA NA NA NA BindingDB
ADORA3 Imipenem NA NA NA NA NA 179999 PubChem
ADORA3 1-(2-Phenyl-quinazolin-4-yl)-3-o-tolyl-urea 115000 NA NA NA NA NA BindingDB|TTD
ADORA3 N-(2,6-Dimethyl-benzoyl)-2,6-dimethyl-N-(3-pyridin-2-yl-isoquinolin-1-yl)-benzamide 3200000 NA NA NA NA NA BindingDB|TTD
ADORA3 N-(3-Pyridin-2-yl-isoquinolin-1-yl)-formamidine 20000000 NA NA NA NA NA BindingDB|TTD
ADORA3 N-Benzoyl-N-(3-pyridin-2-yl-isoquinolin-1-yl)-benzamide 230000 NA NA NA NA NA BindingDB|TTD
ADORA3 1-Phenyl-3-(quinazolin-4-yl)urea 1180000 NA NA NA NA NA BindingDB
ADORA3 1-Phenyl-3-(2-phenyl-quinazolin-4-yl)-urea 287000 NA NA NA NA NA BindingDB|TTD
ADORA3 3,4-dimethoxy-N-(3-(pyridin-2-yl)isoquinolin-1-yl)benzamide 310000 NA NA NA NA NA BindingDB
ADORA3 2-Furan-2-yl-8-methyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine 301995.17 NA NA NA NA NA BindingDB
ADORA3 1-(2-tert-Butyl-quinazolin-4-yl)-3-phenyl-urea 78700000 NA NA NA NA|NA NA|NA BindingDB|TTD
ADORA3 8-Butyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine 602559.59 NA NA NA NA NA BindingDB
ADORA3 1-Phenyl-2-(3-pyridin-2-yl-isoquinolin-1-yl)-ethanone 660000 NA NA NA NA NA BindingDB
ADORA3 1-(2-(Diethylamino)quinazolin-4-yl)-3-phenylurea 178000 NA NA NA NA NA BindingDB
ADORA3 1-[2-(4,6-Dimethyl-pyrimidin-2-yl)-quinazolin-4-yl]-3-phenyl-urea 1260000 NA NA NA NA NA BindingDB|TTD
ADORA3 5-Amino-8-ethyl-2-(2-furyl)-pyrazolo[4,3-e] 1,2,4-triazolo[1,5-c]pyrimidine 407380.28 NA NA NA NA NA BindingDB
ADORA3 11-Tert-butyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine 1148153.62 NA NA NA NA NA BindingDB