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BDBM50224483 (1S,5S)-3-(5,6-dichloropyridin-3-yl)-3,6-diaza-bicyclo[3.2.0]-heptane::CHEMBL238465
SMILES: Clc1cc(cnc1Cl)N1C[C@@H]2CN[C@@H]2C1
InChI Key: InChIKey=MBQYQLWSBRANKQ-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) | BDBM50224483![]() ((1S,5S)-3-(5,6-dichloropyridin-3-yl)-3,6-diaza-bic...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 400 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||