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      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 N-Acetyllactosamine NA NA 490000 NA NA NA BindingDB
LGALS9 (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4-[5-(4-methylphenyl)sulfonyltriazol-1-yl]-6-methylsulfanyloxane-3,5-diol NA NA 1600000 NA NA NA BindingDB
LGALS9 Methyl alpha-D-galactopyranoside NA NA 2800000 NA NA NA BindingDB|PubChem
LGALS9 Methyl beta-galactoside NA NA 3300000|8600000 NA NA NA BindingDB
LIG1 Oleanolic Acid NA 186000 NA NA NA NA BindingDB
LIG1 18-[6-(Piperidin-1-yl)hexyl]-8-thia-18-azatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2(7),3,5,12(17),13,15-heptaene NA 212000 NA NA NA NA BindingDB
LIG1 Aleuritolic Acid NA 208000 NA NA NA NA BindingDB
LIG1 ethyl 3-[(3aS,6R,6aS)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-3-{benzyl[(4-chlorophenyl)carbamoyl]amino}propanoate NA 272000 NA NA NA NA BindingDB
LIG1 ethyl 3-[(3aS,6R,6aS)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-3-{[(phenylformamido)methanethioyl]amino}propanoate NA 127000 NA NA NA NA BindingDB
LIG1 Sanguinarium NA 382000 NA NA NA NA BindingDB
LIG1 Fulvoplumierin NA 356000 NA NA NA NA BindingDB
LIG1 Morin NA 224000 NA NA NA NA BindingDB
LIG1 Ursolic Acid NA 262000 NA NA NA NA BindingDB
LIG1 2,13-Dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride NA 195000 NA NA NA NA BindingDB
LIG1 ethyl 3-[({3-[({1-[(3aR,6S,6aR)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-3-ethoxy-3-oxopropyl}carbamoyl)amino]phenyl}carbamoyl)amino]-3-[(3aS,6R,6aS)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]propanoate NA 293000 NA NA NA NA BindingDB
LIMK1 3-[[3-fluoro-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]carbamoylamino]-N-propan-2-ylbenzamide NA 781000 NA NA NA NA BindingDB
LIMK1 N-(4-methoxybenzyl)benzofuro[2,3-b]pyridin-4-amine NA 759000 NA NA NA NA BindingDB|TTD
LIPE N-methyl-5-(methylthio)-N-phenyl-3-(4-(trifluoromethoxy)phenyl)-1H-1,2,4-triazole-1-carboxamide NA 250000 NA NA NA NA BindingDB
LIPG 5-amino-2,4-dioxo-N-[(1R,3S)-3-phenylcyclopentyl]-1H-pyrimidine-6-carboxamide NA 231000 NA NA NA NA BindingDB|TTD
LIPG 5-(cyclopentylamino)-2,4-dioxo-N-(4-phenylcyclohexyl)-1H-pyrimidine-6-carboxamide NA 436000 NA NA NA NA BindingDB