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Approved Drugs

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Inhibitors

Name:  N-[4-chloro-3-(dimethylsulfamoyl)phenyl]prop-2-enamide

Formula:  C11H13ClN2O3S

Similarity:  0.5846153846153846

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide

Formula:  C10H12Cl2N2O3S

Similarity:  0.5846153846153846

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-fluoro-acetamide

Formula:  C10H12ClFN2O3S

Similarity:  0.5846153846153846

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  2-chloro-5-(cyanomethylamino)-N,N-dimethyl-benzenesulfonamide

Formula:  C10H12ClN3O2S

Similarity:  0.578125

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propanamide

Formula:  C11H14Cl2N2O3S

Similarity:  0.5671641791044776

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-cyano-acetamide

Formula:  C11H12ClN3O3S

Similarity:  0.5588235294117647

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  2-chloro-N,N-dimethyl-5-(vinylsulfonylamino)benzenesulfonamide

Formula:  C10H13ClN2O4S2

Similarity:  0.5217391304347826

Relative Targets:   Glutathione S-transferase omega-1  |