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BDBM50267531 4-[Hydroxy(diphenyl)methyl]-1-propyl-1-azoniabicyclo[2.2.2]-octane Bromide::CHEMBL522632
SMILES: CCC[N+]12CCC(CC1)(CC2)C(O)(c1ccccc1)c1ccccc1
InChI Key: InChIKey=FKOCUINLFFLKCK-UHFFFAOYSA-N
Data: 1 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 (Human) | BDBM50267531![]() (4-[Hydroxy(diphenyl)methyl]-1-propyl-1-azoniabicyc...) | GoogleScholar | UniChem | n/a | n/a | 2.08E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||