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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
LGALS3 (2R,3S,4S,5R,6R)-4-(1H-benzimidazol-2-ylmethoxy)-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol NA NA 1500000 NA NA NA BindingDB
LGALS3 methyl 4-[4-[[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxymethyl]triazol-1-yl]benzoate NA NA 700000 NA NA NA BindingDB
LGALS3 ethyl 2-[[(2R,3R,4R)-3-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-4-yl]oxymethyl]-1-methylbenzimidazole-5-carboxylate NA NA 680000 NA NA NA BindingDB
LGALS3 methyl 3-[4-[[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxan-4-yl]oxymethyl]triazol-1-yl]benzoate NA NA 490000 NA NA NA BindingDB
LGALS3 2-[4-[[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxymethyl]triazol-1-yl]benzoic acid NA NA 470000 NA NA NA BindingDB
LGALS3 (1R,10R,11R)-6-[(4-fluorophenyl)methyl]-10-(hydroxymethyl)-2,9-dioxatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-11-ol NA NA 4100000 NA NA NA BindingDB
LGALS3 2-[[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxymethyl]-1-methylbenzimidazole-5-carboxylic acid NA NA 1100000 NA NA NA BindingDB
LGALS3 (2R,3S,4S,5R,6R)-4-(1,3-benzoxazol-2-ylmethoxy)-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol NA NA 620000 NA NA NA BindingDB
LGALS3 2-[[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxymethyl]-3H-benzimidazole-5-carboxylic acid NA NA 590000 NA NA NA BindingDB
LGALS3 methyl 3-[4-[[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxymethyl]triazol-1-yl]benzoate NA NA 510000 NA NA NA BindingDB
LGALS3 3-[4-[[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxymethyl]triazol-1-yl]benzoic acid NA NA 500000 NA NA NA BindingDB
LGALS3 N-(1,2-benzoxazol-3-ylmethylsulfonyl)-5-(3,4-dichlorophenoxy)-1H-indole-2-carboxamide NA NA 320900 NA NA NA BindingDB
LGALS3 5-(5-chloropyridin-2-yl)oxy-N-(4,5-dichlorothiophen-2-yl)sulfonyl-1H-indole-2-carboxamide NA NA 212100 NA NA NA BindingDB
LGALS3 (2S,3R,4S,5R,6R)-2-[(3S,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol NA NA 930000 NA NA NA BindingDB
LGALS3 5-(3,4-dichlorophenoxy)-N-pyridin-2-ylsulfonyl-1H-indole-2-carboxamide NA NA 210000 NA NA NA BindingDB
LGALS3 (2R,3R,4S,5R,6S)-4-[4-(benzenesulfonyl)triazol-1-yl]-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,5-diol NA NA 250000|600000 NA NA NA BindingDB
LGALS3 N-(2,4-dichlorophenyl)sulfonyl-6-(4-fluorophenoxy)-1H-indole-2-carboxamide NA NA 302800 NA NA NA BindingDB
LGALS3 (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-4-(4-phenylsulfanyltriazol-1-yl)oxane-3,5-diol NA NA 260000 NA NA NA BindingDB
LGALS3 4-[[5-(3,4-dichlorophenoxy)-1H-indole-2-carbonyl]sulfamoyl]benzoic acid NA NA 119300 NA NA NA BindingDB
LGALS3 N-(2,4-dichlorophenyl)sulfonyl-5-(4-fluorophenoxy)-1H-indole-2-carboxamide NA NA 121200 NA NA NA BindingDB