Inhibitors | Comment | Organism | Structure |
---|---|---|---|
2-(2-phenyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl)phenol | - |
Tetronarce californica | |
2-[2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]phenol | - |
Tetronarce californica | |
2-[2-(4-methylphenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]phenol | - |
Tetronarce californica | |
galanthamine | - |
Tetronarce californica | |
additional information | three-dimensional structure and molecular docking to AChE of benzodiazepine inhibitors, amino acid residues involved in docking, overview | Tetronarce californica |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
additional information | - |
additional information | kinetics, overview | Tetronarce californica |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Tetronarce californica | P04058 | type VI-S AChE | - |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
acetylthiocholine + H2O | - |
Tetronarce californica | acetate + thiocholine | - |
? |
Synonyms | Comment | Organism |
---|---|---|
AChE | - |
Tetronarce californica |
type VI-S AChE | - |
Tetronarce californica |
Temperature Optimum [°C] | Temperature Optimum Maximum [°C] | Comment | Organism |
---|---|---|---|
25 | - |
assay at | Tetronarce californica |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
8 | - |
assay at | Tetronarce californica |
IC50 Value | IC50 Value Maximum | Comment | Organism | Inhibitor | Structure |
---|---|---|---|---|---|
0.0008 | - |
pH 8.0, 25°C | Tetronarce californica | 2-(2-phenyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl)phenol | |
0.0011 | - |
pH 8.0, 25°C | Tetronarce californica | 2-[2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]phenol | |
0.0015 | - |
pH 8.0, 25°C | Tetronarce californica | 2-[2-(4-methylphenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]phenol |