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BDBM50164608 (2S)-3'-(2-naphthyl)-2'H-spiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxazolidin]-2'-one::CHEMBL195801
SMILES: O=C1O[C@]2(CN1c1ccc3ccccc3c1)CN1CCC2CC1
InChI Key: InChIKey=DXKVKYBJBDMPOL-UHFFFAOYSA-N
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 (Rat) | BDBM50164608![]() ((2S)-3'-(2-naphthyl)-2'H-spiro[4-azabicyclo[2.2.2]...) | GoogleScholar | UniChem | 205 | 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 | |||||||||||||