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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
BCHE 1-(1-Hexadecyltriazol-4-yl)cyclohexan-1-ol NA 500000 NA NA NA NA BindingDB|TTD
BCHE 1-[1-(3-Chlorophenyl)triazol-4-yl]cyclohexan-1-ol NA 512000 NA NA NA NA BindingDB|TTD
BCHE Methyl 2-[4-[4-(1-hydroxycyclohexyl)triazol-1-yl]phenyl]acetate NA 568000 NA NA NA NA BindingDB|TTD
BCHE 1-[1-(3-Nitrophenyl)triazol-4-yl]cyclohexan-1-ol NA 585000 NA NA NA NA BindingDB|TTD
BCHE [4-(1-Hydroxycyclohexyl)triazol-1-yl] benzoate NA 248000 NA NA NA NA BindingDB|TTD
BCHE 1-[1-(4-Chlorophenyl)triazol-4-yl]cyclohexan-1-ol NA 294000 NA NA NA NA BindingDB|TTD
BCHE 1-[2-(4-Phenyltriazol-1-yl)phenyl]ethanone NA 295000 NA NA NA NA BindingDB|TTD
BCHE 1-(1-(4-Bromophenyl)-1h-1,2,3-triazol-4-yl)cyclohexanol NA 297600 NA NA NA NA BindingDB|TTD
BCHE NA 1620000 NA NA NA NA BindingDB
BCHE 2-(dimethylamino)ethyl N-(2-chloropyridin-4-yl)carbamate;trihydrochloride 379700 NA NA NA NA NA TTD
BCHE 2-(dimethylamino)ethyl N-(3-bromopyridin-4-yl)carbamate;dihydrochloride 273400 NA NA NA NA NA TTD
BCHE triethyl-[2-[2-[2-[(1R,4S,5R,9S,10R,13S)-5,9,13-trimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbonyl]oxyethoxy]ethoxy]ethyl]azanium;bromide NA 1000000 NA NA NA NA TTD
BCHE N'-[(Z)-(4-bromo-2-fluorophenyl)methylidene]-2-hydroxybenzohydrazide (26) NA 451600 NA NA NA NA BindingDB
BCHE 4-Carbamoyl-1-(3-(4-((hydroxyimino)methyl)pyridinium-1-yl)propyl)pyridinium bromide 660000 NA NA NA NA NA BindingDB
BCHE 1-Butyl-5,5-dimethyl-2-(nitrosomethyl)-4,6-dihydropyrimidine NA 114000 NA NA NA NA BindingDB
BCHE N,N-dimethyl-2-nitroso-N'-pentylethanimidamide NA 180000 NA NA NA NA BindingDB
BCHE N'-benzyl-N,N-dimethyl-2-nitrosoethanimidamide NA 140000 NA NA NA NA BindingDB
BCHE 2-(6-Aminohexylideneamino)naphthalene-1,4-diol NA 294000 NA NA NA NA BindingDB
BCHE 4-carbamoyl-1-(4-(4-((E)-(hydroxyimino)methyl)pyridinium-1-yl)but-2-enyl)pyridinium bromide 910000 NA NA NA NA NA BindingDB
BCHE 5-[1,2]Dithiolan-3-yl-pentanoic acid [3-(4-{3-[ethyl-(2-methoxy-benzyl)-amino]-propylamino}-3,6-dioxo-cyclohexa-1,4-dienylamino)-propyl]-amide NA 212000 NA NA NA NA BindingDB