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
SYK 4-[(2S)-2-{[(1S)-1-{3-[(3,4-dichlorophenyl)methyl]-1,2,4-oxadiazol-5-yl}-2-hydroxyethyl]carbamoyl}-2-acetamidoethyl]phenoxyphosphonic acid NA 500000 NA NA NA NA TTD
SYK 4-[(2S)-2-acetamido-2-{[(1S)-2-hydroxy-1-[3-(naphthalen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]carbamoyl}ethyl]phenoxyphosphonic acid NA 500000 NA NA NA NA TTD
SYK 4-[(2S)-2-acetamido-2-{[(1S)-2-hydroxy-1-(3-{[4-(trifluoromethyl)phenyl]methyl}-1,2,4-oxadiazol-5-yl)ethyl]carbamoyl}ethyl]phenoxyphosphonic acid NA 500000 NA NA NA NA TTD
SYK 4-[(2S)-2-acetamido-2-{[(1S)-3-phenyl-1-(3-{[4-(trifluoromethyl)phenyl]methyl}-1,2,4-oxadiazol-5-yl)propyl]carbamoyl}ethyl]phenoxyphosphonic acid NA 323000 NA NA NA NA BindingDB|TTD
SYK 4-[(2S)-2-acetamido-2-{[(1S)-1-[3-(naphthalen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]-3-phenylpropyl]carbamoyl}ethyl]phenoxyphosphonic acid NA 288000 NA NA NA NA BindingDB|TTD
SYK 4-[(2S)-2-{[(1S)-1-{3-[(3,4-dichlorophenyl)methyl]-1,2,4-oxadiazol-5-yl}-3-phenylpropyl]carbamoyl}-2-acetamidoethyl]phenoxyphosphonic acid NA 250000 NA NA NA NA BindingDB|TTD
SYK 4-[(2S)-2-{[(1S)-2-hydroxy-1-(3-{[4-(trifluoromethyl)phenyl]methyl}-1,2,4-oxadiazol-5-yl)ethyl]carbamoyl}-2-(1-phenylacetamido)ethyl]phenoxyphosphonic acid NA 318000 NA NA NA NA BindingDB|TTD
SYK 4-[(2S)-2-{[(1S)-1-{3-[(3,4-dichlorophenyl)methyl]-1,2,4-oxadiazol-5-yl}-2-hydroxyethyl]carbamoyl}-2-(1-phenylacetamido)ethyl]phenoxyphosphonic acid NA 500000 NA NA NA NA TTD
SYK 4-[(2S)-2-{[(1S)-2-hydroxy-1-[3-(naphthalen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]carbamoyl}-2-(1-phenylacetamido)ethyl]phenoxyphosphonic acid NA 500000 NA NA NA NA TTD
SYK US10842803, Structure TABLE 1.10 NA 171300 NA NA NA NA BindingDB
SYK US10842803, Structure TABLE 1.11 NA 181900 NA NA NA NA BindingDB
SYK US10842803, Structure TABLE 1.14 NA 153700 NA NA NA NA BindingDB
SYK US10842803, Structure TABLE 1.16 NA 187600 NA NA NA NA BindingDB
SYK US10842803, Structure TABLE 1.31 NA 290900 NA NA NA NA BindingDB
SYK US10842803, Structure TABLE 1.39 NA 138000 NA NA NA NA BindingDB
SYK US10842803, Structure TABLE 1.73 NA 883000 NA NA NA NA BindingDB
SYK US10842803, Structure TABLE 1.74 NA 166000 NA NA NA NA BindingDB
SYK US10842803, Structure TABLE 1.75 NA 1029000 NA NA NA NA BindingDB
SYK US10842803, Structure TABLE 1.78 NA 423000 NA NA NA NA BindingDB
SYK US10842803, Structure TABLE 1.80 NA 272000 NA NA NA NA BindingDB