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Drugs And Genes
Negative Drug Target Genes
GENE_SYMBOL DRUG_NAME Ki (nM) IC50 (nM) Kd (nM) EC50 (nM) Potency (nM) AC50 (nM) Datasource
GBA1 N-Heptyl-L-ido-1-deoxynojirimycin NA 700000 NA NA NA NA BindingDB
GBA1 1-Deoxynojirimycin NA|300000 118000|195000|240000|506000|NA|300000|500000 NA NA NA NA BindingDB|PubChem
GBA1 (3S,4R,5S)-1-decyl-3,4,5-trihydroxypiperidin-2-one NA 295000 NA NA NA NA BindingDB
GBA1 (S)-5-Methyl-piperidine-3,4-diol NA 500000 NA NA NA NA BindingDB
GBA1 3-Anilino-5,7a-bis(hydroxymethyl)-2,4a,6,7-tetrahydrocyclopenta[b][1,4]oxazine-5,6,7-triol NA 211000 NA NA NA NA BindingDB
GBA1 (2R,3R,4R,5S)-2-(1-Hydroxy-propyl)-piperidine-3,4,5-triol 630000 NA NA NA NA NA BindingDB
GBA1 1-Butyl-piperidine-3,4,5-triol NA 530000 NA NA NA NA BindingDB
GBA1 6-Hydroxymethyl-5-(3-hydroxy-pyridin-2-ylsulfanyl)-2-methoxy-tetrahydro-pyran-3,4-diol 800000 NA NA NA NA NA BindingDB
GBA1 6-Hydroxymethyl-2-methoxy-5-(pyridin-2-ylsulfanyl)-tetrahydro-pyran-3,4-diol 8000000 NA NA NA NA NA BindingDB
GBA1 5-(6-Dimethylaminomethyl-3-hydroxy-pyridin-2-ylsulfanyl)-6-hydroxymethyl-2-methoxy-tetrahydro-pyran-3,4-diol 20000000 NA NA NA NA NA BindingDB
GBA1 5-(3-Hydroxy-6-hydroxymethyl-pyridin-2-ylsulfanyl)-6-hydroxymethyl-2-methoxy-tetrahydro-pyran-3,4-diol 4000000 NA NA NA NA NA BindingDB
GBA1 6-Hydroxymethyl-5-(3-hydroxy-6-methyl-pyridin-2-ylsulfanyl)-2-methoxy-tetrahydro-pyran-3,4-diol 4500000 NA NA NA NA NA BindingDB
GBA1 (3S,4R,5R)-3,4,5-trihydroxy-1-nonylpiperidin-2-one NA 102000 NA NA NA NA BindingDB
GBA1 (3S,4R,5R)-3,4,5-trihydroxy-1-octylpiperidin-2-one NA 175000 NA NA NA NA BindingDB
GBA1 (3S,4R,5R)-3,4,5-trihydroxy-1-(6-propoxyhexyl)piperidin-2-one NA 127000 NA NA NA NA BindingDB
GBA1 (3S,4R,5R)-1-[2-(dipropylamino)ethyl]-3,4,5-trihydroxypiperidin-2-one NA 253000 NA NA NA NA BindingDB
GBA1 (3R,4R,5R)-1-decyl-3,4,5-trihydroxypiperidin-2-one NA 463000 NA NA NA NA BindingDB
GBA1 (3R,4R)-1-decyl-3,4-dihydroxypyrrolidin-2-one NA 285000 NA NA NA NA BindingDB
GBA1 1,4-Dideoxy-1,4-imino-d-arabinitol NA 340000 NA NA NA NA BindingDB
GBA1 (1R,2S,3r,4R,5S,6s)-6-[(1-Butyl-1H-1,2,3-triazol-4-yl)methylamino]cyclohexane-1,2,3,4,5-pentaol NA 177827.94|178000 NA NA NA NA BindingDB