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BDBM50346172 2-(pyridin-3-ylmethyl)quinuclidine bis(2,2,2-trifluoroacetate)::CHEMBL1783881::CHEMBL1789658
SMILES: C(C1CC2CCN1CC2)c1cccnc1
InChI Key: InChIKey=XOXNEDDHVCBSGK-UHFFFAOYSA-N
Data: 3 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-4/beta-2 (Human) | BDBM50346172![]() (CHEMBL1789658 | CHEMBL1783881 | 2-(pyridin-3-ylmet...) | GoogleScholar | UniChem | 32 | 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 | |||||||||||||
| Neuronal acetylcholine receptor subunit alpha-7 (Mouse) | BDBM50346172![]() (CHEMBL1789658 | CHEMBL1783881 | 2-(pyridin-3-ylmet...) | GoogleScholar | UniChem | 449 | 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 | |||||||||||||
| Neuronal acetylcholine receptor subunit alpha-7 (Human) | BDBM50346172![]() (CHEMBL1789658 | CHEMBL1783881 | 2-(pyridin-3-ylmet...) | GoogleScholar | UniChem | 979 | 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 | |||||||||||||