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Approved Drugs

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Inhibitors

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

Formula:  C16H12O2

Similarity:  0.6944444444444444

Relative Targets:   Glutathione S-transferase P  |

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

Formula:  C15H10O2

Similarity:  0.5454545454545454

Relative Targets:   Glutathione S-transferase P  |

Name:  2-[(4-phenylphenyl)methylamino]-1,2-benzothiazol-3-one

Formula:  C20H16N2OS

Similarity:  0.5

Relative Targets:   Monoglyceride lipase  |