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Approved Drugs
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Inhibitors
Name:  N-Phenylacrylamide
Formula:  C9H9NO
Similarity:  0.5609756097560976
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:  N-(3-Bromophenyl)prop-2-enamide
Formula:  C9H8BrNO
Similarity:  0.5348837209302325
Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |
Name:  N-(4-Bromophenyl)acrylamide
Formula:  C9H8BrNO
Similarity:  0.5
Relative Targets:   Coagulation factor XIII A chain  | Protein-glutamine gamma-glutamyltransferase 2  | Protein-glutamine gamma-glutamyltransferase E  |