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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  |