Inhibitors | Comment | Organism | Structure |
---|---|---|---|
(2-methyl-1H-indol-3-yl)(oxo)acetic acid | - |
Staphylococcus aureus | |
(6-hydroxy-1H-indol-3-yl)(oxo)acetic acid | - |
Staphylococcus aureus | |
(6-methoxy-1H-indol-3-yl)(oxo)acetic acid | - |
Staphylococcus aureus | |
1,2-bis(5-hydroxy-1H-indol-3-yl)ethane-1,2-dione | - |
Staphylococcus aureus | |
1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline | - |
Staphylococcus aureus | |
1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline | - |
Staphylococcus aureus | |
1-(naphthalen-2-yl)-2,3,4,9-tetrahydro-1H-beta-carboline | - |
Staphylococcus aureus | |
1-pentyl-2,3,4,9-tetrahydro-1H-beta-carboline | - |
Staphylococcus aureus | |
1-phenyl-2,3,4,9-tetrahydro-1H-beta-carbolin-7-ol | - |
Staphylococcus aureus | |
1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline | - |
Staphylococcus aureus | |
1-phenyl-4,9-dihydro-3H-beta-carboline | - |
Staphylococcus aureus | |
1H-indol-3-yl(oxo)acetic acid | - |
Staphylococcus aureus | |
2,3,4,9-tetrahydro-1H-beta-carboline-1-carboxylic acid | - |
Staphylococcus aureus | |
2-(1H-indol-3-yl)-2-oxo-N-phenylacetamide | - |
Staphylococcus aureus | |
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide | - |
Staphylococcus aureus | |
2-(6-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide | - |
Staphylococcus aureus | |
2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide | - |
Staphylococcus aureus | |
2-hydroxy-1-(5-hydroxy-1H-indol-3-yl)ethanone | - |
Staphylococcus aureus | |
3-(2-aminoethyl)-1H-indol-5-ol | - |
Staphylococcus aureus | |
5-hydroxy-1H-indole-3-carbaldehyde | - |
Staphylococcus aureus | |
6-hydroxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one | - |
Staphylococcus aureus | |
6-hydroxydihydro-beta-carboline | - |
Staphylococcus aureus | |
7-hydroxy-2,3,4,9-tetrahydro-1H-beta-carboline-1-carboxylic acid | - |
Staphylococcus aureus | |
7-methoxy-1-pentyl-2,3,4,9-tetrahydro-1H-beta-carboline | - |
Staphylococcus aureus | |
7-methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline | - |
Staphylococcus aureus | |
7-methoxy-1-phenyl-4,9-dihydro-3H-beta-carboline | - |
Staphylococcus aureus | |
7-methoxy-2,3,4,9-tetrahydro-1H-beta-carboline-1-carboxylic acid | - |
Staphylococcus aureus | |
methyl 5-hydroxy-1H-indole-3-carboxylate | - |
Staphylococcus aureus | |
additional information | not inhibited by 3-nitropropionate | Staphylococcus aureus | |
p-hydroxymercuribenzoic acid | - |
Staphylococcus aureus |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Staphylococcus aureus | - |
- |
- |
Synonyms | Comment | Organism |
---|---|---|
SrtA | - |
Staphylococcus aureus |
IC50 Value | IC50 Value Maximum | Comment | Organism | Inhibitor | Structure |
---|---|---|---|---|---|
0.0106 | - |
pH and temperature not specified in the publication | Staphylococcus aureus | 1-phenyl-2,3,4,9-tetrahydro-1H-beta-carbolin-7-ol | |
0.0115 | - |
pH and temperature not specified in the publication | Staphylococcus aureus | 7-methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline | |
0.025 | - |
pH and temperature not specified in the publication | Staphylococcus aureus | 7-methoxy-1-phenyl-4,9-dihydro-3H-beta-carboline | |
0.042 | - |
pH and temperature not specified in the publication | Staphylococcus aureus | p-hydroxymercuribenzoic acid | |
0.061 | - |
pH and temperature not specified in the publication | Staphylococcus aureus | 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide | |
0.067 | - |
pH and temperature not specified in the publication | Staphylococcus aureus | 6-hydroxydihydro-beta-carboline | |
0.069 | - |
pH and temperature not specified in the publication | Staphylococcus aureus | 1H-indol-3-yl(oxo)acetic acid | |
0.097 | - |
pH and temperature not specified in the publication | Staphylococcus aureus | 1-phenyl-4,9-dihydro-3H-beta-carboline | |
0.133 | - |
pH and temperature not specified in the publication | Staphylococcus aureus | (2-methyl-1H-indol-3-yl)(oxo)acetic acid | |
0.174 | - |
pH and temperature not specified in the publication | Staphylococcus aureus | 2-(1H-indol-3-yl)-2-oxo-N-phenylacetamide |