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Approved Drugs
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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  |