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Approved Drugs

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Inhibitors

Name:  4-(Bromoacetyl)phenoxyacetic acid

Formula:  C10H9BrO4

Similarity:  0.782608695652174

Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  |

Name:  2-Chloro-4'-fluoroacetophenone

Formula:  C8H6ClFO

Similarity:  0.5106382978723404

Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  |

Name:  2-chloro-1-(4-chlorophenyl)ethanone

Formula:  C8H6Cl2O

Similarity:  0.5106382978723404

Relative Targets:   Glycogen synthase kinase-3 beta  |