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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  |