Crystallization (Comment) | Organism |
---|---|
in complex with S-adenosyl-L-homocysteien and either 7-iodo-1,2,3,4-tetrahydroisoquinoline or 8,9-dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine or 7-sulfonamido-1,2,3,4-tetrahydroisoquinoline | Homo sapiens |
Inhibitors | Comment | Organism | Structure |
---|---|---|---|
7-iodo-1,2,3,4-tetrahydroisoquinoline | - |
Homo sapiens | |
7-sulfonamido-1,2,3,4-tetrahydroisoquinoline | - |
Homo sapiens | |
8,9-dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine | - |
Homo sapiens |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
0.047 | - |
4-aminomethyl-1,2,3,4-tetrahydroisoquinoline | - |
Homo sapiens | |
0.07 | - |
phenylethanolamine | - |
Homo sapiens |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Homo sapiens | P11086 | - |
- |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
S-adenosyl-L-methionine + 4-aminomethyl-1,2,3,4-tetrahydroisoquinoline | - |
Homo sapiens | S-adenosyl-L-homocysteine + ? | - |
? | |
S-adenosyl-L-methionine + phenylethanolamine | - |
Homo sapiens | S-adenosyl-L-homocysteine + N-methylphenylethanolamine | - |
? |
Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
0.00026 | - |
8,9-dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine | - |
Homo sapiens | |
0.00037 | - |
7-iodo-1,2,3,4-tetrahydroisoquinoline | - |
Homo sapiens | |
0.00056 | - |
7-sulfonamido-1,2,3,4-tetrahydroisoquinoline | - |
Homo sapiens |