EC Number |
Inhibitors |
Structure |
---|
3.1.3.48 | (1R,3aS,3bS,10aR,10bS,12aR)-1-[(2R)-4-carboxybutan-2-yl]-6,6,10a,12a-tetramethyl-1,2,3,3a,3b,4,6,7,10,10a,10b,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazole-9-carboxylic acid |
- |
|
3.1.3.48 | (1R,5S,6S,6aR,7S,10S,10aS,11S)-10-(acetyloxy)-7-hydroxy-7,10a-dimethyl-4-methylidene-6-[(2-methylpropanoyl)oxy]-3-oxodecahydro-1H-1,5-methano-2-benzoxocin-11-yl 2-methylprop-2-enoate |
no inhibition at 0.021 mM |
|
3.1.3.48 | (1S,3aR,8S,8aS,8bR)-4-henicosyl-1,8-dimethyl-3a-[(1E)-tricos-1-en-1-yl]-1,3a,5a,8,8a,8b-hexahydrobenzo[1,2-c:3,4-c']difuran-3,6-dione |
- |
|
3.1.3.48 | (1S,3aS,4R,8S,8aS,8bR)-4-icosyl-1,8-dimethyl-3a-[(1E)-tricos-1-en-1-yl]-1,3a,4,8,8a,8b-hexahydrobenzo[1,2-c:3,4-c']difuran-3,6-dione |
- |
|
3.1.3.48 | (2alpha,3alpha)-2,3-dihydroxyolean-12-en-28-oic acid |
- |
|
3.1.3.48 | (2aS,3R,6aR,7aS,7bR,7cS)-2a-(hydroxymethyl)-3-icosyl-6a,7a-dimethyl-2a,3,6a,7a,7b,7c-hexahydrodifuro[2,3,4-cd:4',3',2'-hi][2]benzofuran-2,5-dione |
- |
|
3.1.3.48 | (2aS,3R,6aR,7aS,7bR,7cS)-3-icosyl-6a,7a-dimethyl-2,5-dioxo-3,5,6a,7a,7b,7c-hexahydrodifuro[2,3,4-cd:4',3',2'-hi][2]benzofuran-2a(2H)-carbaldehyde |
- |
|
3.1.3.48 | (2beta,3beta)-2,3-dihydroxyolean-12-en-28-oic acid |
- |
|
3.1.3.48 | (2E)-1-(2'-hydroxyphenyl)-3-(1-naphthyl)-2-propen-1-one |
76% inhibition at 0.025 mM |
|
3.1.3.48 | (2E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one |
isolated from the CH2Cl2 extract of Glycyrrhiza inflata |
|