EC Number |
Inhibitors |
Structure |
---|
2.4.1.90 | 1-thio-N-butyryl-GlcNbeta-(2-naphthyl) |
uncompetitive, complete inhibition at 1.0 mM, 85% inhibition at 0.2 mM |
|
2.4.1.90 | 1-thioGlcNAcbeta-(2-naphthyl) |
91% inhibition at 1.0 mM |
|
2.4.1.90 | 2-((5-(1,2,3,4-tetrahydro-1-((2R,3S,4R,5R)-tetrahydro-3,4-dihydroxy-5-(hydroxymethyl)furan-2-yl)-2,4-dioxopyrimidin-5-yl)thiophen-2-yl)methylamino)-3-(1H-indol-3-yl)propanoic acid |
- |
|
2.4.1.90 | 2-((5-(1,2,3,4-tetrahydro-1-((2R,3S,4R,5R)-tetrahydro-3,4-dihydroxy-5-(hydroxymethyl)furan-2-yl)-2,4-dioxopyrimidin-5-yl)thiophen-2-yl)methylamino)-4-methylpentanoic acid |
- |
|
2.4.1.90 | 2-((5-(1,2,3,4-tetrahydro-1-((2R,3S,4R,5R)-tetrahydro-3,4-dihydroxy-5-(hydroxymethyl)furan-2-yl)-2,4-dioxopyrimidin-5-yl)thiophen-2-yl)methylamino)-6-aminohexanoic acid |
- |
|
2.4.1.90 | 2-((5-(1,2,3,4-tetrahydro-1-((2R,3S,4R,5R)-tetrahydro-3,4-dihydroxy-5-(hydroxymethyl)furan-2-yl)-2,4-dioxopyrimidin-5-yl)thiophen-2-yl)methylamino)acetic acid |
- |
|
2.4.1.90 | 5-(1,2,3,4-tetrahydro-1-((2R,3S,4R,5R)-tetrahydro-3,4-dihydroxy-5-(hydroxymethyl)furan-2-yl)-2,4-dioxopyrimidin-5-yl)thiophene-2-carbaldehyde |
- |
|
2.4.1.90 | 6-thio-N-butyryl-GlcNbeta-(2-naphthyl) |
19% inhibition at 1.0 mM |
|
2.4.1.90 | acetone |
20% v/v, 37% inhibition |
|
2.4.1.90 | acetonitrile |
20% v/v, complete inhibition |
|