| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| LGALS1 |
Gal(b1-4)GlcNAc(b)-O-prop-2-ynyl |
NA |
10700000 |
NA |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
Gal3S(b1-4)GlcNAc(b)-O-prop-2-ynyl |
NA |
4800000 |
NA |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
sodium;(2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-prop-2-ynoxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1S,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate |
NA |
9700000 |
NA |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
sodium;2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-prop-2-ynoxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyacetate |
NA |
7300000 |
NA |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
ethyl 4-[[5-(3,4-dichlorophenoxy)-1H-indole-2-carbonyl]sulfamoyl]benzoate |
NA |
NA |
117800 |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
sodium;[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] sulfate |
NA |
6100000 |
NA |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
sodium;(E)-3-[4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-methoxyphenyl]prop-2-enoate |
NA |
4800000 |
NA |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
methyl 4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-methoxybenzoate |
NA |
7500000 |
NA |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
1-((2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)propan-2-one |
NA |
5000000 |
NA |
NA |
NA |
NA |
TTD |
| LGALS1 |
N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(morpholin-4-ylmethanethioyl)amino]oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide |
NA |
NA |
160000 |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
N-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(methylsulfanyl)oxan-4-yl]-4-methylbenzamide |
NA |
NA |
980000 |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
(E)-Methyl 2-phenyl-4-(beta-D-galactopyranosyl)-but-2-enoate |
NA |
313000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| LGALS1 |
Galactal |
NA |
NA |
1600000 |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
Propargyl beta-D-lactopyranoside |
NA |
6100000 |
NA |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
N-Acetyllactosamine |
NA |
NA |
150000 |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
alpha-D-GALACTOSE |
NA |
50000000 |
NA |
NA |
NA |
NA |
BindingDB|PubChem|TTD |
| LGALS1 |
Gal(b1-3)GlcNAc |
NA |
NA|2050000 |
161000|NA |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
Lactobiose |
NA |
NA|4670000|6000000 |
187000|321000|NA |
NA |
NA |
NA |
BindingDB|PubChem |
| LGALS1 |
Methyl 2-O-Acetyl-3-O-(4-Methylbenzoyl)-Beta-D-Talopyranoside |
NA |
NA |
4100000 |
NA |
NA |
NA |
BindingDB |
| LGALS1 |
Galectin-8-IN-2 |
NA |
NA |
2000000 |
NA |
NA |
NA |
BindingDB |