EC Number |
Inhibitors |
Structure |
---|
1.2.1.3 | 2,4-dinitrobenzaldehyde |
substrate inhibition |
|
1.2.1.3 | 2,6-Dichloro-4-nitrophenol |
primarily inhibits isoform ALDH2 (non-competitive), but does not affect isoform ALDH3A1 |
|
1.2.1.3 | 2-naphthaldehyde |
substrate inhibition |
|
1.2.1.3 | 2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide |
10.5 inhibition at 0.01 mM |
|
1.2.1.3 | 3,4,10-trimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione |
19.8% inhibition at 0.01 mM |
|
1.2.1.3 | 3,4,8,9-tetramethyl-7H-furo[2,3-f][1]benzopyran-7-one |
53.6% inhibition at 0.01 mM |
|
1.2.1.3 | 3,4-dimethyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one |
38.7% inhibition at 0.01 mM |
|
1.2.1.3 | 3,5-dimethyl-6-propyl-7H-furo[3,2-g][1]benzopyran-7-one |
93.75% inhibition at 0.01 mM |
|
1.2.1.3 | 3-(1-azepanyl)-1-phenyl-1-propanone |
- |
|
1.2.1.3 | 3-(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)propanoic acid |
- |
|