Searching results

Approved Drugs

Sorry, 0 results found ...

Inhibitors

Name:  Iodosalinosporamide

Formula:  C15H20INO4

Similarity:  0.8412698412698413

Relative Targets:   Proteasome subunit beta  |

Name:  Salinosporamide E

Formula:  C16H23NO4

Similarity:  0.8412698412698413

Relative Targets:   Proteasome subunit beta  |

Name:  Marizomib

Formula:  C15H20ClNO4

Similarity:  0.8412698412698413

Relative Targets:   Proteasome subunit beta  | Proteasome subunit beta type-5  | Proteasome subunit beta type-5  |

Name:  Bromosalinosporamide

Formula:  C15H20BrNO4

Similarity:  0.8412698412698413

Relative Targets:   Proteasome subunit beta  |

Name:  Fluorosalinosporamide

Formula:  C15H20FNO4

Similarity:  0.8412698412698413

Relative Targets:   Proteasome subunit beta  |

Name:  Salinosporamide B

Formula:  C15H21NO4

Similarity:  0.7936507936507936

Relative Targets:   Proteasome subunit beta  | Proteasome subunit beta type-5  |

Name:  2-[(1R,4R,5S)-1-[(S)-[(1S)-Cyclohex-2-en-1-yl]-hydroxymethyl]-5-methyl-3,7-dioxo-6-oxa-2-azabicyclo[3.2.0]heptan-4-yl]ethyl methanesulfonate

Formula:  C16H23NO7S

Similarity:  0.726027397260274

Relative Targets:   Proteasome subunit beta  |

Name:  Salinosporamide D

Formula:  C14H19NO4

Similarity:  0.71875

Relative Targets:   Proteasome subunit beta  |

Name:  2-[(1R,4R,5S)-1-[(S)-[(1S)-Cyclohex-2-en-1-yl]-hydroxymethyl]-5-methyl-3,7-dioxo-6-oxa-2-azabicyclo[3.2.0]heptan-4-yl]ethyl 4-methylbenzenesulfonate

Formula:  C22H27NO7S

Similarity:  0.5824175824175825

Relative Targets:   Proteasome subunit beta  |