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Approved Drugs

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Inhibitors

Name:  Dimethyl-[2-(4-nitroanilino)-2-oxoethyl]sulfanium;bromide

Formula:  C10H13BrN2O3S

Similarity:  0.6226415094339622

Relative Targets:   UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  |