EC Number | Crystallization (Comment) | Organism |
---|---|---|
2.1.1.148 | molecular docking of inhibitors | Mycobacterium tuberculosis |
EC Number | Inhibitors | Comment | Organism | Structure |
---|---|---|---|---|
2.1.1.148 | 4-(3-(3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)propanoyl)-N-phenylpiperazine-1-carboxamide | - |
Mycobacterium tuberculosis | |
2.1.1.148 | 4-[3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoyl]-N-phenylpiperazine-1-carboxamide | - |
Mycobacterium tuberculosis | |
2.1.1.148 | N-methyl-2-[4-[3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoyl]piperazin-1-yl]-N-phenylacetamide | - |
Mycobacterium tuberculosis | |
2.1.1.148 | N-[1-[3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoyl]piperidin-4-yl]-N'-phenylurea | - |
Mycobacterium tuberculosis |
EC Number | Organism | UniProt | Comment | Textmining |
---|---|---|---|---|
2.1.1.148 | Mycobacterium tuberculosis | P9WG57 | - |
- |
2.1.1.148 | Mycobacterium tuberculosis H37Rv | P9WG57 | - |
- |
EC Number | IC50 Value | IC50 Value Maximum | Comment | Organism | Inhibitor | Structure |
---|---|---|---|---|---|---|
2.1.1.148 | 0.00069 | - |
pH 7.5, temperature not specified in the publication | Mycobacterium tuberculosis | N-methyl-2-[4-[3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoyl]piperazin-1-yl]-N-phenylacetamide | |
2.1.1.148 | 0.00088 | - |
pH 7.5, temperature not specified in the publication | Mycobacterium tuberculosis | N-[1-[3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoyl]piperidin-4-yl]-N'-phenylurea | |
2.1.1.148 | 0.00172 | - |
pH 7.5, temperature not specified in the publication | Mycobacterium tuberculosis | 4-(3-(3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)propanoyl)-N-phenylpiperazine-1-carboxamide | |
2.1.1.148 | 93 | - |
pH 7.5, temperature not specified in the publication | Mycobacterium tuberculosis | 4-[3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoyl]-N-phenylpiperazine-1-carboxamide |