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Approved Drugs
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Inhibitors
Name:  [4-(Chloroacetyl)phenoxy]acetic acid
Formula:  C10H9ClO4
Similarity:  0.782608695652174
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  |
Name:  2-Bromo-4'-methoxyacetophenone
Formula:  C9H9BrO2
Similarity:  0.6086956521739131
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  | Glycogen synthase kinase-3 beta  |
Name:  2-Bromo-4'-hydroxyacetophenone
Formula:  C8H7BrO2
Similarity:  0.5434782608695652
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  |
Name:  4-Fluorophenacyl bromide
Formula:  C8H6BrFO
Similarity:  0.5106382978723404
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  |
Name:  2-bromo-1-(p-tolyl)ethanone
Formula:  C9H9BrO
Similarity:  0.5106382978723404
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  2-bromo-1-(4-chlorophenyl)ethanone
Formula:  C8H6BrClO
Similarity:  0.5106382978723404
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  2-bromo-1-(4-bromophenyl)ethanone
Formula:  C8H6Br2O
Similarity:  0.5106382978723404
Relative Targets:   Glycogen synthase kinase-3 beta  |