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BDBM50116809 3-Benzyl-8-{2-[(4-chloro-phenyl)-phenyl-methoxy]-ethyl}-8-aza-bicyclo[3.2.1]octane::CHEMBL311044
SMILES: Clc1ccc(cc1)C(OCCN1C2CCC1CC(Cc1ccccc1)C2)c1ccccc1
InChI Key:
Data: 1 KI
| 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) | BDBM50116809![]() (3-Benzyl-8-{2-[(4-chloro-phenyl)-phenyl-methoxy]-e...) | GoogleScholar | UniChem | 198 | 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 | |||||||||||||