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Approved Drugs
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Inhibitors
Name:  2-Bromo-4'-hydroxyacetophenone
Formula:  C8H7BrO2
Similarity:  0.5853658536585366
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  |
Name:  4-Fluorophenacyl bromide
Formula:  C8H6BrFO
Similarity:  0.5853658536585366
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  |
Name:  2-bromo-1-(p-tolyl)ethanone
Formula:  C9H9BrO
Similarity:  0.5853658536585366
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  2-bromo-1-(4-chlorophenyl)ethanone
Formula:  C8H6BrClO
Similarity:  0.5853658536585366
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  2-bromo-1-(4-bromophenyl)ethanone
Formula:  C8H6Br2O
Similarity:  0.5853658536585366
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  2-Bromo-4'-methoxyacetophenone
Formula:  C9H9BrO2
Similarity:  0.5454545454545454
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  | Glycogen synthase kinase-3 beta  |
Name:  4-(2-bromoacetyl)benzonitrile
Formula:  C9H6BrNO
Similarity:  0.5454545454545454
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  2-Chloro-N-(4-nitrophenyl)acetamide
Formula:  C8H7ClN2O3
Similarity:  0.5208333333333334
Relative Targets:   UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  |
Name:  4-(Trifluoromethyl)phenacyl bromide
Formula:  C9H6BrF3O
Similarity:  0.5
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  | Glycogen synthase kinase-3 beta  |