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BDBM50177172 (2R)-2-(6-chloropyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane hydrochloride
SMILES: Clc1ccc(cn1)[C@H]1CC2CCC1N2
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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-7 (Human) | BDBM50177172![]() ((2R)-2-(6-chloropyridin-3-yl)-7-aza-bicyclo[2.2.1]...) | 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 | |||||||||||||