EC Number |
Inhibitors |
Structure |
---|
4.2.3.19 | 16-aza-ent-beyerane |
- |
|
4.2.3.19 | 16-aza-ent-trachylobane |
- |
|
4.2.3.19 | 2'-isopropyl-4'(trimethylammonium chloride)-5'-methylphenyl piperidine-1-carboxylate |
Amo-1618 |
|
4.2.3.19 | 2'-isopropyl-4'(trimethylammonium chloride)-5'-methylphenyl piperidine-1-carboxylate |
Amo-1618; strong inhibition of EC 5.5.1.13 activity, very weak inhibition of EC 4.2.3.19 activity |
|
4.2.3.19 | 2-(N,N-dimethyl-N-octylammonium bromide)-p-methan-1-ol |
Q-64 |
|
4.2.3.19 | 2-(N,N-dimethyl-N-octylammonium bromide)-p-methan-1-ol |
strong inhibition of EC 5.5.1.13 activity, very weak inhibition of EC 4.2.3.19 activity |
|
4.2.3.19 | AMO-1618 |
- |
|
4.2.3.19 | AMO-1618 |
i.e. trimethyl-[2-methyl-(4-piperidine-1-carbonyloxy)-5-propan-2-ylphenyl]azonium chloride |
|
4.2.3.19 | Ba2+ |
- |
|
4.2.3.19 | BPH-629 |
the bisphosphonate inhibitor binds to a hydrophobic pocket near a cluster of Asp and Arg residues that are essential for catalysis, with the carbocations formed on ionization being protected by Leu, Tyr and Phe residues, enzyme binding structure analysis, overview |
|