Inhibitors | Comment | Organism | Structure |
---|---|---|---|
10-(2,2-dimethylpropanoyl)-10H-phenothiazine | relative potency EC 3.1.1.8 to EC3.1.1.7 is 4.7 | Homo sapiens | |
10-(chloroacetyl)-10H-phenothiazine | relative potency EC 3.1.1.8 to EC3.1.1.7 is 7.3 | Homo sapiens | |
10-(cyclobutylcarbonyl)-10H-phenothiazine | relative potency EC 3.1.1.8 to EC3.1.1.7 is 11.6 | Homo sapiens | |
10-(cyclopropylcarbonyl)-10H-phenothiazine | relative potency EC 3.1.1.8 to EC3.1.1.7 is 1.9 | Homo sapiens | |
10-(methoxyacetyl)-10H-phenothiazine | relative potency EC 3.1.1.8 to EC3.1.1.7 is 0.8 | Homo sapiens | |
10-acetyl-10H-phenothiazine | relative potency EC 3.1.1.8 to EC3.1.1.7 is 1.1 | Homo sapiens | |
10-butyryl-10H-phenothiazine | relative potency EC 3.1.1.8 to EC3.1.1.7 is 1.9 | Homo sapiens | |
10-isobutyryl-10H-phenothiazine | relative potency EC 3.1.1.8 to EC3.1.1.7 is 2.7 | Homo sapiens | |
10-propionyl-10H-phenothiazine | relative potency EC 3.1.1.8 to EC3.1.1.7 is 1.8 | Homo sapiens |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Homo sapiens | - |
- |
- |
Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
0.0241 | - |
10-(methoxyacetyl)-10H-phenothiazine | pH 8.0, 23°C | Homo sapiens | |
0.0295 | - |
10-(2,2-dimethylpropanoyl)-10H-phenothiazine | pH 8.0, 23°C | Homo sapiens | |
0.0304 | - |
10-butyryl-10H-phenothiazine | pH 8.0, 23°C | Homo sapiens | |
0.0362 | - |
10-isobutyryl-10H-phenothiazine | pH 8.0, 23°C | Homo sapiens | |
0.0389 | - |
10-acetyl-10H-phenothiazine | pH 8.0, 23°C | Homo sapiens | |
0.0448 | - |
10-(cyclopropylcarbonyl)-10H-phenothiazine | pH 8.0, 23°C | Homo sapiens | |
0.0467 | - |
10-propionyl-10H-phenothiazine | pH 8.0, 23°C | Homo sapiens | |
0.0556 | - |
10-(cyclobutylcarbonyl)-10H-phenothiazine | pH 8.0, 23°C | Homo sapiens | |
0.0798 | - |
10-(chloroacetyl)-10H-phenothiazine | pH 8.0, 23°C | Homo sapiens |