EC Number |
Inhibitors |
Structure |
---|
1.14.99.58 | (2E)-2-[4-(dimethylamino)benzylidene]hydrazinecarboximidamide |
binding affinity 0.030 mM |
|
1.14.99.58 | (2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinecarboximidamide |
binding affinity is 0.030 mM, complete inhibition |
|
1.14.99.58 | (2Z)-4-[(4-anilinophenyl)amino]-4-oxobut-2-enoic acid |
binding affinity 0.0201 mM, above 0.25 mM significant decrease in growth of strain on heme as sole source of iron |
|
1.14.99.58 | (2Z)-N'-[(1Z)-pyridin-3-ylmethylene]-2-(pyridin-3-ylmethylene)hydrazinecarboximidohydrazide |
binding affinity 0.0159 mM |
|
1.14.99.58 | (2Z)-N'-[(1Z)-pyridin-3-ylmethylidene]-2-(pyridin-3-ylmethylidene)hydrazinecarboximidohydrazide |
binding affinity is 0.0159 mM, complete inhibition |
|
1.14.99.58 | 1-(2,4-dinitrophenyl)methanamine |
binding affinity 0.187 mM |
|
1.14.99.58 | 2-(4-chlorophenyl)-N'-[(1E)-1H-indol-3-ylmethylidene]acetohydrazide |
binding affinity is 0.0158 mM, complete inhibition |
|
1.14.99.58 | 2-(4-chlorophenyl)-N'-[(1Z)-1H-inden-3-ylmethylene]acetohydrazide |
binding affinity 0.0158 mM, above 0.25 mM significant decrease in growth of strain on heme as sole source of iron |
|
1.14.99.58 | 4-oxo-4-[[4-(phenylamino)phenyl]amino]butanoic acid |
binding affinity is 0.0201 mM, complete inhibition |
|
1.14.99.58 | 4-[(2-hydroxyphenyl)amino]naphthalene-1,2-dione |
binding affinity is 0.0728 mM, partial inhibition |
|