| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| GBA1 |
(1R,2S,3r,4R,5S,6s)-6-[2-(1-Octyl-1H-1,2,3-triazol-4-yl)ethylamino]cyclohexane-1,2,3,4,5-pentaol |
NA |
165958.69|167000 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
(1R,2S,3r,4R,5S,6s)-6-(3-(1-hexyl-1H-1,2,3-triazol-4-yl)propylamino)cyclohexane-1,2,3,4,5-pentaol |
NA |
257000|257039.58 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
(2S,3S,4R,5R,6S)-2-butyl-6-(hydroxymethyl)piperidine-3,4,5-triol |
NA |
147000 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
Lucerastat |
NA |
320000 |
NA |
NA |
NA |
NA |
BindingDB|PubChem |
| GBA1 |
Miglustat |
NA|116000 |
118000|180000|259000|270000|300000|399000|400000|NA |
NA |
NA |
NA |
NA |
BindingDB|PubChem |
| GBA1 |
(1R,2S,4R,5S)-6-[[1-[(2-butyl-1H-imidazol-5-yl)methyl]triazol-4-yl]methylamino]cyclohexane-1,2,3,4,5-pentol |
NA |
237000 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
rel-(1R,2S,4R,5S)-6-((1-((1-methyl-1H-benzo[d][1,2,3]triazol-6-yl)methyl)-1H-1,2,3-triazol-4-yl)methylamino)cyclohexane-1,2,3,4,5-pentaol |
NA |
114000 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
rel-(1R,2S,4R,5S)-6-((1-(3-hydroxy-2,2-dimethylpropyl)-1H-1,2,3-triazol-4-yl)methylamino)cyclohexane-1,2,3,4,5-pentaol |
NA |
134000 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
rel-(1R,2S,4R,5S)-6-((1-(3-(3-methoxypropoxy)propyl)-1H-1,2,3-triazol-4-yl)methylamino)cyclohexane-1,2,3,4,5-pentaol |
NA |
466000 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
rel-(1R,2S,4R,5S)-6-((1-(3-(3-butoxypropoxy)propyl)-1H-1,2,3-triazol-4-yl)methylamino)cyclohexane-1,2,3,4,5-pentaol |
NA |
181000 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
rel-(1R,2S,4R,5S)-6-((1-(3-(3-(3-methoxypropoxy)propoxy)propyl)-1H-1,2,3-triazol-4-yl)methylamino)cyclohexane-1,2,3,4,5-pentaol |
NA |
453000 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
rel-(1R,2S,4R,5S)-6-((1-(3-(3-tert-butoxypropoxy)propyl)-1H-1,2,3-triazol-4-yl)methylamino)cyclohexane-1,2,3,4,5-pentaol |
NA |
325000 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
(2S,3S,4S,5S)-2-heptyl-5-(hydroxymethyl)pyrrolidine-3,4-diol |
NA |
124000 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
N-Hexoxypentyl-1-deoxynojirimycin |
NA |
205000 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
N-Pentoxypentyl-1-deoxynojirimycin |
NA |
705000 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
(2S,3S,4S)-1-heptyl-2-(hydroxymethyl)pyrrolidine-3,4-diol |
NA |
650000 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
4-Morpholin-4-ylbutane-1,3-diol |
640000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
2-Morpholinoethanol |
620000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
(3R,4R,5R)-5-(hydroxymethyl)-1-pentylpiperidine-3,4-diol |
406060 |
979900 |
NA |
NA |
NA |
NA |
BindingDB |
| GBA1 |
(3R,4R,5R)-1-(furan-2-ylmethyl)-5-(hydroxymethyl)piperidine-3,4-diol |
116390 |
280070 |
NA |
NA |
NA |
NA |
BindingDB |