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
LGALS9 (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-(4-methoxyanilino)oxane-3,5-diol NA NA 440000|600000 NA NA NA BindingDB
LGALS9 (2R,3R,4R,5R,6R)-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-(4-methoxyanilino)oxane-3,5-diol NA NA 260000 NA NA NA BindingDB
LGALS9 (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-(3-methylanilino)oxane-3,5-diol NA NA 670000|1700000 NA NA NA BindingDB
LGALS9 (2R,3R,4R,5R,6R)-4-(3-chloroanilino)-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol NA NA 670000 NA NA NA BindingDB
LGALS9 (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-(3-methoxyanilino)oxane-3,5-diol NA NA 530000 NA NA NA BindingDB
LGALS9 (2R,3R,4R,5R,6R)-4-(3,4-difluoroanilino)-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol NA NA 1100000 NA NA NA BindingDB
LGALS9 (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-(4-methylanilino)oxane-3,5-diol NA NA 770000 NA NA NA BindingDB
LGALS9 (2R,3R,4S,5R,6R)-4-anilino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol NA NA 678000 NA NA NA BindingDB
LGALS9 (2R,3R,4S,5R,6R)-4-(3-chloroanilino)-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol NA NA 160000|1500000 NA NA NA BindingDB
LGALS9 (2R,3R,4R,5R,6R)-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-(3-methoxyanilino)oxane-3,5-diol NA NA 210000 NA NA NA BindingDB
LGALS9 Galectin-8-IN-1 NA NA 1400000 NA NA NA BindingDB
LGALS9 2-[[(2~{R},3~{R},4~{R})-2-(hydroxymethyl)-3-oxidanyl-3,4-dihydro-2~{H}-pyran-4-yl]oxymethyl]quinoline-7-carboxylic acid NA NA 1800000 NA NA NA BindingDB
LGALS9 2-[[(2R,3R,4R)-3-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-4-yl]oxymethyl]-3H-benzimidazole-5-carboxylic acid NA NA 2500000 NA NA NA BindingDB
LGALS9 methyl 2-[[(2R,3R,4R)-3-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-4-yl]oxymethyl]quinoline-7-carboxylate NA NA 1000000 NA NA NA BindingDB
LGALS9 N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(methylcarbamothioyl)amino]oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide NA NA 110000 NA NA NA BindingDB
LGALS9 N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-4-[(diethylcarbamothioyl)amino]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide NA NA 280000 NA NA NA BindingDB
LGALS9 N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-{[(2-hydroxyethyl)carbamothioyl]amino}-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide NA NA 120000 NA NA NA BindingDB
LGALS9 N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-4-({[(2S,3R,4S,5R,6R)-2-{[(2R,3S,4R,5R,6R)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]carbamothioyl}amino)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide NA NA 240000 NA NA NA BindingDB
LGALS9 N-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(methylsulfanyl)oxan-4-yl]-4-methylbenzamide NA NA 1500000 NA NA NA BindingDB
LGALS9 Galactal NA NA 4800000 NA NA NA BindingDB