EC Number |
Inhibitors |
Structure |
---|
2.1.1.28 | (6R)-6-methyl-2-nitro-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
- |
|
2.1.1.28 | (6R)-6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbonitrile |
- |
|
2.1.1.28 | (6S)-6-methyl-2-nitro-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
- |
|
2.1.1.28 | (6S)-6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbonitrile |
- |
|
2.1.1.28 | (7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol |
- |
|
2.1.1.28 | (R)-3-methyl-1,2,3,4-tetrahydroisoquinoline |
- |
|
2.1.1.28 | (R)-7-bromo-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline |
- |
|
2.1.1.28 | (S)-3-methyl-1,2,3,4-tetrahydroisoquinoline |
- |
|
2.1.1.28 | 1,2,3,4-tetrahydrobenz[h]isoquinoline |
the inhibitor forms hydrophobic interactions with Val53, Met258, Val272, and Val269 in the PNMT active site, binding site structure, overview |
|
2.1.1.28 | 1,2,3,4-tetrahydroisoquinoline |
a nonselective inhibitor |
|