EC Number |
IC50 Value |
IC50 Value Maximum |
Inhibitor |
Reference |
---|
3.4.22.69 | 0.032 |
- |
2-(3',4'-dihydroxyphenyl)-5,7-dihydroxy-3-beta-D-arabinosyl-4H-chromen-4-one |
- |
678590 |
3.4.22.69 | 0.032 |
- |
tetraethyl 2,2'-[sulfonylbis(benzene-4,1-diyliminomethylylidene)]dipropanedioate |
- |
681289 |
3.4.22.69 | 0.03317 |
- |
3,4',5,7,8-pentahydroxyflavone |
pH 6.5, 37°C |
754293 |
3.4.22.69 | 0.0353 |
- |
2-[(4-nitrobenzyl)sulfanyl]-6-oxo-4-phenyl-1,6-dihydropyrimidine-5-carbonitrile |
- |
707708 |
3.4.22.69 | 0.0361 |
- |
2-[3-[(2Z)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide |
pH 7.3, temperature not specified in the publication |
764635 |
3.4.22.69 | 0.0362 |
- |
(4E)-1,7-bis(3,4-dihydroxyphenyl)hept-4-en-3-one |
pH and temperature not specified in the publication |
753268 |
3.4.22.69 | 0.037 |
- |
acetyl-Ser-Ala-Val-Leu-NHCH(CH2CH2CON(CH3)2)-CHO |
- |
691242 |
3.4.22.69 | 0.037 |
- |
N-acetyl-Ser-Ala-Val-Leu-NHCH-(CH2CH2CON(CH3)2)-CHO |
in 10 mM Tris-HCl buffer, pH 7.5, containing 7 mM dithiothreitol, at 37°C |
717978 |
3.4.22.69 | 0.03745 |
- |
apigenin-7-O-rhamnoglucoside |
pH 6.5, 37°C |
754293 |
3.4.22.69 | 0.03778 |
- |
5,7-dihydroxy 4',6-dimethoxyflavone 7-rutinoside |
pH 6.5, 37°C |
754293 |