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BDBM50216336 (1R,4R)-2-(6-methoxy-3-pyridinyl)-2,5-diazabicyclo[2.2.1]-heptane::CHEMBL243560
SMILES: COc1ccc(cn1)N1CC2CC1CN2
InChI Key: InChIKey=HNRIHCBMMRMJDG-UHFFFAOYSA-N
Data: 1 EC50
| 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-4/beta-2 (Human) | BDBM50216336![]() ((1R,4R)-2-(6-methoxy-3-pyridinyl)-2,5-diazabicyclo...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 850 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||