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Approved Drugs

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Inhibitors

Name:  N-(3-Bromophenyl)prop-2-enamide

Formula:  C9H8BrNO

Similarity:  0.6097560975609756

Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |

Name:  2-Propenamide, N-[(4-bromophenyl)methyl]-

Formula:  C10H10BrNO

Similarity:  0.6046511627906976

Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |

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

Formula:  C10H8F3NO

Similarity:  0.5869565217391305

Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |

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

Formula:  C10H11NO3S

Similarity:  0.5869565217391305

Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |

Name:  N-(2-Bromophenyl)prop-2-enamide

Formula:  C9H8BrNO

Similarity:  0.5

Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |

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

Formula:  C15H21NO

Similarity:  0.5

Relative Targets:   Thyroid hormone receptor alpha  | Thyroid hormone receptor beta  |