EC Number |
Inhibitors |
Structure |
---|
3.4.22.51 | (1E)-1-(3,4-dichlorophenyl)-2-phenylethan-1-one thiosemicarbazone |
IC50: 80 nM |
|
3.4.22.51 | (1E)-1-(3,4-dichlorophenyl)-3-phenylpropan-1-one thiosemicarbazone |
IC50: 40 nM |
|
3.4.22.51 | (1E)-1-(3,4-dichlorophenyl)pentan-1-one thiosemicarbazone |
IC50: 19 nM |
|
3.4.22.51 | (1E)-1-(3,4-dichlorophenyl)propan-1-one thiosemicarbazone |
IC50: 30 nM |
|
3.4.22.51 | (1E)-1-(3-bromophenyl)propan-1-one thiosemicarbazone |
IC50: 310 nM |
|
3.4.22.51 | (1E,2E)-1-(3,4-dichlorophenyl)-3-phenylprop-2-en-1-one thiosemicarbazone |
IC50: 30 nM |
|
3.4.22.51 | (1Z)-1-(3,4-dichlorophenyl)-2-phenoxyethan-1-one thiosemicarbazone |
IC50: 30 nM |
|
3.4.22.51 | (2(1H)-pyridinethionato-kappaS2)[2,6-bis[(mercapto-KappaS)methyl]pyridine-kappaN1] oxorhenium(V) |
- |
|
3.4.22.51 | (2E)-1,3-bis(2,4,5-trimethoxyphenyl)prop-2-en-1-one |
- |
|
3.4.22.51 | (2E)-1,3-di(naphthalen-2-yl)prop-2-en-1-one |
- |
|