EC Number |
Inhibitors |
Structure |
---|
3.1.1.13 | (+)-AS115 |
non-selective inhibitor |
|
3.1.1.13 | (-)-AS115 |
non-selective inhibitor |
|
3.1.1.13 | (1-ethoxy-7-methoxy-1-oxido-1H-2,1-benzoxaphosphinin-3-yl)methanol |
- |
|
3.1.1.13 | (1R, alphaR)-2'-N-alpha-methylbenzylcarbamyl-1,1'-bi-2-naphthol |
- |
|
3.1.1.13 | (1R, alphaS)-2'-N-alpha-methylbenzylcarbamyl-1,1'-bi-2-naphthol |
- |
|
3.1.1.13 | (1S, alphaR)-2'-N-alpha-methylbenzylcarbamyl-1,1'-bi-2-naphthol |
- |
|
3.1.1.13 | (1S, alphaS)-2'-N-alpha-methylbenzylcarbamyl-1,1'-bi-2-naphthol |
- |
|
3.1.1.13 | (R)-2'-N-butylcarbamyl-1,1'-bi-naphthol |
- |
|
3.1.1.13 | (R)-endo-2-norbornyl-N-n-butyl-carbamate |
- |
|
3.1.1.13 | (R)-exo-2-norbornyl-N-n-butylcarbamate |
the R-enantiomer is 6.8times more potent than the S-enantiomer |
|