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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  |