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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:  N-Phenylacrylamide
Formula:  C9H9NO
Similarity:  0.5526315789473685
Relative Targets:   UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | Protein-glutamine gamma-glutamyltransferase 2  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  | Methionine aminopeptidase 1  |
Name:  1-Phenyl-4-methoxy-2-butene-1-one
Formula:  C11H12O2
Similarity:  0.5476190476190477
Relative Targets:   RAC-alpha serine/threonine-protein kinase  |
Name:  N-Benzylacrylamide
Formula:  C10H11NO
Similarity:  0.5121951219512195
Relative Targets:   UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  |