Searching results

Approved Drugs

Sorry, 0 results found ...

Inhibitors

Name:  Dimethyl-[2-oxo-2-(2-phenylethylamino)ethyl]sulfanium;bromide

Formula:  C12H18BrNOS

Similarity:  0.5686274509803921

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  |

Name:  3-Bromo-N-(2-phenylethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Formula:  C12H13BrN2O2

Similarity:  0.5087719298245614

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  |