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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  |