EC Number | Crystallization (Comment) | Organism |
---|---|---|
4.6.1.12 | computational model of binding of inhibitor N-[4-[(6-aminopyridin-3-yl)amino]-3-methylbenzyl]-4-(trifluoromethyl)benzamide in the active site | Escherichia coli |
EC Number | Inhibitors | Comment | Organism | Structure |
---|---|---|---|---|
4.6.1.12 | N-([4-[(4-amino-2-oxopyrimidin-1(2H)-yl)methyl]-1-naphthyl]methyl)-4-chlorobenzamide | 1 mM, 52% inhibition | Escherichia coli | |
4.6.1.12 | N-([4-[(4-amino-2-oxopyrimidin-1(2H)-yl)methyl]-1-naphthyl]methyl)benzamide | 1 mM, 59% inhibition | Escherichia coli | |
4.6.1.12 | N-[4-[(6-aminopyridin-3-yl)amino]-3-methylbenzyl]-4-(trifluoromethyl)benzamide | 1 mM, 60% inhibition | Escherichia coli |
EC Number | Organism | UniProt | Comment | Textmining |
---|---|---|---|---|
4.6.1.12 | Escherichia coli | P62617 | - |
- |
EC Number | IC50 Value | IC50 Value Maximum | Comment | Organism | Inhibitor | Structure |
---|---|---|---|---|---|---|
4.6.1.12 | 0.45 | - |
- |
Escherichia coli | N-([4-[(4-amino-2-oxopyrimidin-1(2H)-yl)methyl]-1-naphthyl]methyl)benzamide | |
4.6.1.12 | 0.49 | - |
- |
Escherichia coli | N-[4-[(6-aminopyridin-3-yl)amino]-3-methylbenzyl]-4-(trifluoromethyl)benzamide | |
4.6.1.12 | 0.54 | - |
- |
Escherichia coli | N-([4-[(4-amino-2-oxopyrimidin-1(2H)-yl)methyl]-1-naphthyl]methyl)-4-chlorobenzamide |