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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  |