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
LGALS1 (2~{R},3~{R},4~{S},5~{R},6~{S})-4-[4-(4-fluoranyl-3-methyl-phenyl)-1,2,3-triazol-1-yl]-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-oxane-3,5-diol NA NA 170000 NA NA NA BindingDB
LGALS1 (2~{R},3~{R},4~{S},5~{R},6~{S})-4-[4-[3,4-bis(fluoranyl)phenyl]-1,2,3-triazol-1-yl]-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-oxane-3,5-diol NA NA 530000 NA NA NA BindingDB
LGALS1 5,6-difluoro-3-[[(2S,3R,4S,5S,6R)-2-[[(2S,3R,4S,5R,6R)-4-[4-(3-fluorophenyl)triazol-1-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]disulfanyl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxymethyl]chromen-2-one NA NA 260000 NA NA NA BindingDB
LGALS1 (2R,3R,4S,5R,6S)-4-[4-(4-bromophenyl)triazol-1-yl]-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,5-diol NA NA 300000 NA NA NA BindingDB
LGALS1 (2~{R},3~{R},4~{S},5~{R},6~{S})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-oxane-3,5-diol NA NA 180000 NA NA NA BindingDB
LGALS1 (2~{R},3~{R},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-4-[4-[3,4,5-tris(fluoranyl)phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol NA NA 180000 NA NA NA BindingDB
LGALS1 N-butyl-1-[(2S,3R,4S,5R,6R)-2-[[(2S,3R,4S,5S,6R)-4-[(5,6-difluoro-2-oxochromen-3-yl)methoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]disulfanyl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]triazole-4-carboxamide NA NA 660000 NA NA NA BindingDB
LGALS1 (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-4-(4-phenyltriazol-1-yl)oxane-3,5-diol NA NA 220000 NA NA NA BindingDB
LGALS1 (2~{R},3~{R},4~{S},5~{R},6~{S})-4-[4-(4-fluorophenyl)-1,2,3-triazol-1-yl]-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-oxane-3,5-diol NA NA 140000 NA NA NA BindingDB
LGALS1 (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-(3-methoxyanilino)oxane-3,5-diol NA NA 1300000 NA NA NA BindingDB
LGALS1 (2R,3R,4S,5R,6R)-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-(4-methoxyanilino)oxane-3,5-diol NA NA 120000 NA NA NA BindingDB
LGALS1 (2R,3R,4S,5R,6R)-4-(3,4-difluoroanilino)-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol NA NA 1500000 NA NA NA BindingDB
LGALS1 (2R,3R,4S,5R,6R)-4-(3,4-dimethylanilino)-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol NA NA 750000 NA NA NA BindingDB
LGALS1 (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-(4-methoxyanilino)oxane-3,5-diol NA NA 1200000 NA NA NA BindingDB
LGALS1 (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-(3-methylanilino)oxane-3,5-diol NA NA 850000 NA NA NA BindingDB
LGALS1 (2R,3R,4R,5R,6R)-4-(3,4-difluoroanilino)-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol NA NA 1800000 NA NA NA BindingDB
LGALS1 (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-(4-methylanilino)oxane-3,5-diol NA NA 310000 NA NA NA BindingDB
LGALS1 (2R,3R,4S,5R,6R)-4-anilino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol NA NA 1200000 NA NA NA BindingDB
LGALS1 (2R,3R,4S,5R,6R)-4-(3-chloroanilino)-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol NA NA 1400000 NA NA NA BindingDB
LGALS1 Galectin-8-IN-1 NA NA 1300000 NA NA NA BindingDB