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Approved Drugs

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Inhibitors

Name:  N-(4-Bromophenyl)acrylamide

Formula:  C9H8BrNO

Similarity:  0.6136363636363636

Relative Targets:   Coagulation factor XIII A chain  | Protein-glutamine gamma-glutamyltransferase 2  | Protein-glutamine gamma-glutamyltransferase E  |

Name:  Dimethyl-[2-(4-nitroanilino)-2-oxoethyl]sulfanium;bromide

Formula:  C10H13BrN2O3S

Similarity:  0.5769230769230769

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  |

Name:  N-(4-Methylsulfonylphenyl)prop-2-enamide

Formula:  C10H11NO3S

Similarity:  0.56

Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |

Name:  2-Propenamide, N-[4-(trifluoromethyl)phenyl]-

Formula:  C10H8F3NO

Similarity:  0.5294117647058824

Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |