Inhibitors | Comment | Organism | Structure |
---|---|---|---|
(1Z)-1-[(4aS,8aR)-2-(3-[[(2S)-2-(5-methylfuran-2-yl)-2-(pyrrolidin-1-yl)ethyl]carbamoyl]phenyl)-4-oxooctahydrophthalazin-1(2H)-ylidene]dioxidan-1-ium | - |
Homo sapiens | |
2-[(4-[3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanoyl]piperazin-1-yl)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one | - |
Homo sapiens | |
4-cyano-N-[(3S)-3-(4-fluorophenyl)-3-[4-(methanesulfonyl)phenyl]propyl]benzamide | - |
Homo sapiens | |
4-[5-(cyclohexylamino)-2-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]-2,6-dimethoxyphenol | - |
Homo sapiens | |
butyl 12-[[(adamantan-1-yl)carbamoyl]amino]dodecanoate | - |
Homo sapiens | |
methyl 4-[(6R,12aS)-2-[3-(1H-imidazol-1-yl)propyl]-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-6-yl]benzoate | - |
Homo sapiens | |
additional information | structural analysis of enzyme-inhibitor interactions, molecular interaction calculations, active site binding analysis, molecular docking, overview | Homo sapiens | |
N-(3-methylphenyl)-4-[[1-methyl-5-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]methyl]piperazine-1-carboxamide | - |
Homo sapiens |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Homo sapiens | P34913 | - |
- |
Synonyms | Comment | Organism |
---|---|---|
SEH | - |
Homo sapiens |
Temperature Optimum [°C] | Temperature Optimum Maximum [°C] | Comment | Organism |
---|---|---|---|
25 | - |
assay at | Homo sapiens |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
7.5 | - |
assay at | Homo sapiens |