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Approved Drugs

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Inhibitors

Name:  2-Bromoacetophenone

Formula:  C8H7BrO

Similarity:  0.5555555555555556

Relative Targets:   Cathepsin B  | Tyrosine-protein phosphatase non-receptor type 1  | Glycogen synthase kinase-3 beta  |

Name:  2-Chloroacetophenone

Formula:  C8H7ClO

Similarity:  0.5555555555555556

Relative Targets:   Cathepsin B  | Tyrosine-protein phosphatase non-receptor type 1  | Glycogen synthase kinase-3 beta  |

Name:  1-Phenyl-4-methoxy-2-butene-1-one

Formula:  C11H12O2

Similarity:  0.5476190476190477

Relative Targets:   RAC-alpha serine/threonine-protein kinase  |