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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
NOS2 1-[3-(2-Amino-5-chlorophenyl)-3-hydroxypropyl]-3-ethylthiourea NA 770000 NA NA NA NA TTD
NOS2 1-[3-(2-Amino-5-chlorophenyl)-3-hydroxypropyl]-3-propylthiourea NA 1000000 NA NA NA NA TTD
NOS2 1-[3-(2-Aminophenyl)-3-hydroxypropyl]-3-propylthiourea NA 880000 NA NA NA NA TTD
NOS2 6-Methyl-arginine 1400000 NA NA NA NA NA TTD
NOS2 4-[2-(3-Hydroxy-5-methoxyphenyl)ethyl]benzene-1,2-diol NA 680070 NA NA NA NA BindingDB
NOS2 Tilarginine NA 170000000 NA NA NA NA BindingDB|PubChem
NOS2 2-Amino-6-(ethoxymethyl)pteridin-4(1H)-one NA 500000 NA NA NA NA TTD
NOS2 2-Amino-4-hydroxy-6-(4-fluorophenyl)pteridine NA 500000 NA NA NA NA TTD
NOS2 1-Benzyl-3-(2-isobutyrylamino-4-oxo-6,7-diphenyl-4,6,7,8-tetrahydro-3H-pteridine-5-carbonyl)-pyridinium NA 122700 NA NA NA NA TTD
NOS2 2-Amino-5-benzoyl-5,6,7,8-tetrahydro-3H-pteridin-4-one NA 500000 NA NA NA NA TTD
NOS2 2-Amino-propionic acid 2-amino-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-ylmethyl ester NA 500000 NA NA NA NA TTD
NOS2 2-Amino-6-naphthalen-1-yl-3H-pteridin-4-one NA 500000 NA NA NA NA TTD
NOS2 4-(1-Diazo-2,2,2-trifluoro-ethyl)-benzoic acid 2-amino-4-oxo-3,4-dihydro-pteridin-6-ylmethyl ester NA 374200 NA NA NA NA TTD
NOS2 4-Methyl-6-[3-(4-methylpiperazin-1-yl)prop-1-yn-1-yl]pyridin-2-amine 113733 NA NA NA NA NA BindingDB
NOS2 N'-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]furan-2-carboximidamide NA 107900 NA NA NA NA BindingDB
NOS2 N'-[3-[4-(methylamino)cyclohexyl]-1H-indol-5-yl]thiophene-2-carboximidamide NA 142000 NA NA NA NA BindingDB
NOS2 N-(3-(4-(Dimethylamino)cyclohexyl)-1H-indol-5-yl)thiophene-2-carboximidamide NA 149000 NA NA NA NA BindingDB
NOS2 N-(3-(4-(Ethylamino)cyclohexyl)-1H-indol-5-yl)thiophene-2-carboximidamide NA 155000|493000 NA NA NA NA BindingDB|TTD
NOS2 N-(1-(2-(diethylamino)ethyl)-2-(4-ethoxybenzyl)-1H-benzo[d]imidazol-5-yl)thiophene-3-carboximidamide NA 118000 NA NA NA NA BindingDB
NOS2 4-[2-(2-Hydroxy-3-methoxyphenyl)ethyl]benzene-1,2-diol NA 433570 NA NA NA NA BindingDB