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BDBM22411 2-[(1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-2-yl]-5-(4-nitrophenyl)-1,3-thiazole::WIN 35,065-2 Analogue, 4o
SMILES: CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)c1ccc(C)cc1)c1ncc(s1)-c1ccc(cc1)[N+]([O-])=O
InChI Key: InChIKey=JERGWFJDGWCPDJ-UHFFFAOYSA-N
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter (Rat) | BDBM22411![]() (2-[(1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-aza...) | GoogleScholar | UniChem | n/a | n/a | 41 | n/a | n/a | n/a | n/a | 7.4 | 4 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sodium-dependent dopamine transporter (Human) | BDBM22411![]() (2-[(1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-aza...) | GoogleScholar | UniChem | 140 | n/a | n/a | n/a | 197 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sodium-dependent serotonin transporter (Human) | BDBM22411![]() (2-[(1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-aza...) | GoogleScholar | UniChem | 1.64E+3 | n/a | n/a | n/a | 3.17E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sodium-dependent serotonin transporter (Rat) | BDBM22411![]() (2-[(1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-aza...) | GoogleScholar | UniChem | 1.69E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sodium-dependent noradrenaline transporter (Human) | BDBM22411![]() (2-[(1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-aza...) | GoogleScholar | UniChem | 1.97E+3 | n/a | n/a | n/a | 1.55E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Transporter (Rat) | BDBM22411![]() (2-[(1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-aza...) | GoogleScholar | UniChem | >2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||