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Approved Drugs

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Inhibitors

Name:  (Z)-2-bromo-1-(4-bromophenyl)-N-methoxy-ethanimine

Formula:  C9H9Br2NO

Similarity:  0.6829268292682927

Relative Targets:   Glycogen synthase kinase-3 beta  |

Name:  2-bromo-1-(4-bromophenyl)ethanone

Formula:  C8H6Br2O

Similarity:  0.6153846153846154

Relative Targets:   Glycogen synthase kinase-3 beta  |

Name:  1-(4-bromophenyl)-2-iodo-ethanone

Formula:  C8H6BrIO

Similarity:  0.5

Relative Targets:   Glycogen synthase kinase-3 beta  |