EC Number |
Inhibitors |
Structure |
---|
3.4.23.39 | N-[2-(dibutylamino)ethyl]-N-[(3'-methylbiphenyl-4-yl)methyl]benzamide |
IC50: 293 nM |
|
3.4.23.39 | N-[2-(dibutylamino)ethyl]-N-[4-(1H-indol-1-yl)benzyl]-4-pentylbenzamide |
IC50: 670 nM |
|
3.4.23.39 | N-[2-(dibutylamino)ethyl]-N-[4-(4-methylpiperazin-1-yl)benzyl]-4-pentylbenzamide |
IC50: 2547 nM |
|
3.4.23.39 | N-[2-(dibutylamino)ethyl]-N-[4-(diethylamino)benzyl]-4-pentylbenzamide |
IC50: 1491 nM |
|
3.4.23.39 | N-[2-hydroxy-2-(1,2,3,4-tetrahydrophenanthren-9-yl)ethyl]-4-methyl-N-(4-methylpentyl)pentan-1-aminium |
- |
|
3.4.23.39 | N-[2-hydroxy-2-(1,2,3,4-tetrahydrophenanthren-9-yl)ethyl]-N-pentylpentan-1-aminium |
- |
|
3.4.23.39 | N-[3-(2,7-dichloro-9H-fluoren-4-yl)-3-hydroxypropyl]-N-pentylpentan-1-aminium |
- |
|
3.4.23.39 | N-[3-(9H-fluoren-2-yl)-3-hydroxypropyl]-N-pentylpentan-1-aminium |
- |
|
3.4.23.39 | N-[3-(dibutylamino)propyl]-4-pentyl-N-([4'-(2-pyrrolidin-1-ylethoxy)biphenyl-4-yl]methyl)benzamide |
IC50: 221 nM |
|
3.4.23.39 | N-[3-(dibutylamino)propyl]-N-[(2'-methoxybiphenyl-4-yl)methyl]-4-pentylbenzamide |
IC50: 0.0011 mM; IC50: 322 nM |
|