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BDBM50224447 (1R,5R)-3-(6-chloropyridin-3-yl)-3,6-diaza-bicyclo[3.2.0]-heptane::CHEMBL239961
SMILES: Clc1ccc(cn1)N1C[C@H]2CN[C@H]2C1
InChI Key: InChIKey=ZUQWAAYYWZDXPL-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) | BDBM50224447![]() ((1R,5R)-3-(6-chloropyridin-3-yl)-3,6-diaza-bicyclo...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 30 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||