EC Number |
Inhibitors |
Structure |
---|
3.5.1.99 | (1-benzhydryltriazol-4-yl)methyl N-cyclohexylcarbamate |
73% inhibition at 0.1 mM |
|
3.5.1.99 | (1-benzothiophen-6-ylamino)([(E)-[1-(biphenyl-3-yl)ethylidene]amino]oxy)methanone |
- |
|
3.5.1.99 | (1-benzylpiperidin-4-yl)[3-[(4-chlorophenyl)(2-chloropyridin-3-yl)methoxy]azetidin-1-yl]methanone |
- |
|
3.5.1.99 | (1-benzyltriazol-4-yl)methyl N-cyclohexylcarbamate |
- |
|
3.5.1.99 | (1-phenethyltriazol-4-yl)methyl N-cyclohexylcarbamate |
- |
|
3.5.1.99 | (1-phenyltriazol-4-yl)methyl N-cyclohexylcarbamate |
- |
|
3.5.1.99 | (10Z)-1,1,1-trifluorononadec-10-en-2-one |
- |
|
3.5.1.99 | (10Z)-1-bromononadec-10-en-2-one |
- |
|
3.5.1.99 | (10Z)-2-oxononadec-10-enamide |
- |
|
3.5.1.99 | (1H-benzo[d][1,2,3]triazol-1-yl)(4-(3-phenoxybenzyl)-piperazin-1-yl)-methanone |
- |
|