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Approved Drugs

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Inhibitors

Name:  N-(4-benzylphenyl)ethenesulfonamide

Formula:  C15H15NO2S

Similarity:  0.734375

Relative Targets:   Transcriptional enhancer factor TEF-3  |

Name:  2-(4-benzyloxyphenyl)cycloprop-2-en-1-one

Formula:  C16H12O2

Similarity:  0.5571428571428572

Relative Targets:   Glutathione S-transferase P  |

Name:  5-(4-Benzyloxyphenyl)Pentanesulfonyl Fluoride

Formula:  C18H21FO3S

Similarity:  0.5375

Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  4-(4-Benzyloxyphenoxy)Butanesulfonyl Fluoride

Formula:  C17H19FO4S

Similarity:  0.5375

Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  N-[4-(2-naphthylmethyl)phenyl]ethenesulfonamide

Formula:  C19H17NO2S

Similarity:  0.5375

Relative Targets:   Transcriptional enhancer factor TEF-3  |

Name:  N-(2-naphthyl)ethenesulfonamide

Formula:  C12H11NO2S

Similarity:  0.5223880597014925

Relative Targets:   Transcriptional enhancer factor TEF-3  |

Name:  N-(2-phenoxyphenyl)ethenesulfonamide

Formula:  C14H13NO3S

Similarity:  0.5205479452054794

Relative Targets:   Transcriptional enhancer factor TEF-3  |

Name:  7-(4-Benzyloxyphenyl)Heptanesulfonyl Fluoride

Formula:  C20H25FO3S

Similarity:  0.5

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  (4-phenoxyphenyl) ethenesulfonate

Formula:  C14H12O4S

Similarity:  0.5

Relative Targets:   Transcriptional enhancer factor TEF-3  |