Navigator

      Support By : Li-lab

Drugs And Genes
Negative Drug Target Genes
GENE_SYMBOL DRUG_NAME Ki (nM) IC50 (nM) Kd (nM) EC50 (nM) Potency (nM) AC50 (nM) Datasource
F10 N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-2-[6-methyl-2-oxo-3-(propane-1-sulfonylamino)-2H-pyridin-1-yl]-acetamide 200000 NA NA NA NA NA BindingDB|TTD
F10 N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-2-[3-(butane-1-sulfonylamino)-6-methyl-2-oxo-2H-pyridin-1-yl]-acetamide 179000 NA NA NA NA NA BindingDB|TTD
F10 2-(6-Methyl-2-oxo-3-p-tolylmethanesulfonylamino-2H-pyridin-1-yl)-N-(4,5,6,7-tetrahydro-2H-indazol-5-ylmethyl)-acetamide 228000 NA NA NA NA NA BindingDB|TTD
F10 N-((R)-2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-2-[3-(4-fluoro-phenylmethanesulfonylamino)-6-methyl-2-oxo-2H-pyridin-1-yl]-acetamide 500000 NA NA NA NA NA TTD
F10 N-(3-Amino-2-imino-2,3,4,5,6,7-hexahydro-benzothiazol-6-yl)-2-(6-methyl-2-oxo-3-phenylmethanesulfonylamino-2H-pyridin-1-yl)-acetamide 200000 NA NA NA NA NA TTD
F10 N-((S)-2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-2-[3-(4-fluoro-phenylmethanesulfonylamino)-6-methyl-2-oxo-2H-pyridin-1-yl]-acetamide 176400 NA NA NA NA NA BindingDB|TTD
F10 N-(3-Amino-2-imino-2,3,4,5,6,7-hexahydro-benzothiazol-6-yl)-2-[3-(4-fluoro-phenylmethanesulfonylamino)-6-methyl-2-oxo-2H-pyridin-1-yl]-acetamide 131000 NA NA NA NA NA BindingDB|TTD
F10 N-((S)-2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-2-(6-methyl-2-oxo-3-phenylmethanesulfonylamino-2H-pyridin-1-yl)-acetamide 370600 NA NA NA NA NA BindingDB|TTD
F10 2-[6-Methyl-2-oxo-3-(3-trifluoromethyl-phenylmethanesulfonylamino)-2H-pyridin-1-yl]-N-(4,5,6,7-tetrahydro-2H-indazol-5-ylmethyl)-acetamide 252000 NA NA NA NA NA BindingDB|TTD
F10 (2S)-1-[(2R)-2-amino-3,3-diphenylpropanoyl]-N-[1-(diaminomethylideneamino)-5,8-dioxo-8-piperidin-1-yloctan-4-yl]pyrrolidine-2-carboxamide 149000 NA NA NA NA NA BindingDB|TTD
F10 (S)-1-(3-Phenyl-3-pyridin-4-yl-propionyl)-pyrrolidine-2-carboxylic acid (4-amino-cyclohexylmethyl)-amide; TFA 400000 NA NA NA NA NA BindingDB|TTD
F10 (S)-1-(3-Phenyl-3-pyridin-3-yl-propionyl)-pyrrolidine-2-carboxylic acid (4-amino-cyclohexylmethyl)-amide; TFA 1000000 NA NA NA NA NA TTD
F10 (S)-1-(3-Phenyl-3-pyridin-2-yl-propionyl)-pyrrolidine-2-carboxylic acid (4-amino-cyclohexylmethyl)-amide; TFA 370000 NA NA NA NA NA BindingDB|TTD
F10 (S)-1-(3-Benzo[1,3]dioxol-5-yl-3-pyridin-3-yl-propionyl)-pyrrolidine-2-carboxylic acid (4-amino-cyclohexylmethyl)-amide; TFA 1000000 NA NA NA NA NA BindingDB|TTD
F10 3-[(2S)-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-3-(4-methylsulfonylpiperazin-1-yl)-3-oxopropyl]benzenecarboximidamide 119000|119949.93 NA NA NA NA NA BindingDB|TTD
F10 quinolin-8-ylsufonyl-Phe(3-amidino)-piperidino(4-Me) 179000|179887.09 NA NA NA NA NA BindingDB|TTD
F10 (2S)-3-(3-carbamimidoylphenyl)-2-(naphthalen-2-ylsulfonylamino)-N-propan-2-ylpropanamide 359000|359749.34 NA NA NA NA NA BindingDB|TTD
F10 (3S)-4-(3-carbamimidoylphenyl)-3-(naphthalen-2-ylsulfonylamino)-2-oxobutanoic acid 130000|130016.96 NA NA NA NA NA BindingDB|TTD
F10 3-[(2S)-2-amino-3-(4-methylpiperidin-1-yl)-3-oxopropyl]benzenecarboximidamide 230000|230144.18 NA NA NA NA NA BindingDB|TTD
F10 naphth-2-ylsulfonyl-Phe(3-amidino)-Pro-OMe 109000|109900.58 NA NA NA NA NA BindingDB|TTD