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Approved Drugs
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Inhibitors
Name:  2-Bromo-4'-hydroxyacetophenone
Formula:  C8H7BrO2
Similarity:  0.6666666666666666
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  |
Name:  4-Fluorophenacyl bromide
Formula:  C8H6BrFO
Similarity:  0.6666666666666666
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  |
Name:  2-bromo-1-(4-chlorophenyl)ethanone
Formula:  C8H6BrClO
Similarity:  0.6666666666666666
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  2-bromo-1-(4-bromophenyl)ethanone
Formula:  C8H6Br2O
Similarity:  0.6666666666666666
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  2-Bromo-4'-methoxyacetophenone
Formula:  C9H9BrO2
Similarity:  0.6578947368421053
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  | Glycogen synthase kinase-3 beta  |
Name:  4-(2-bromoacetyl)benzonitrile
Formula:  C9H6BrNO
Similarity:  0.6153846153846154
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  2-Bromo-4'-nitroacetophenone
Formula:  C8H6BrNO3
Similarity:  0.5853658536585366
Relative Targets:   Cathepsin B  | Tyrosine-protein phosphatase non-receptor type 1  | Glycogen synthase kinase-3 beta  |
Name:  4-(Trifluoromethyl)phenacyl bromide
Formula:  C9H6BrF3O
Similarity:  0.5581395348837209
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  | Glycogen synthase kinase-3 beta  |
Name:  4-(Bromoacetyl)phenoxyacetic acid
Formula:  C10H9BrO4
Similarity:  0.5106382978723404
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  |
Name:  1-(4-bromophenyl)-2-iodo-ethanone
Formula:  C8H6BrIO
Similarity:  0.5
Relative Targets:   Glycogen synthase kinase-3 beta  |