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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  |