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BDBM50344303 (R)-quinuclidin-3-yl benzyl(phenyl)carbamate::CHEMBL1777826
SMILES: O=C(O[C@H]1CN2CCC1CC2)N(Cc1ccccc1)c1ccccc1
InChI Key: InChIKey=BDLKVZCRRROJRY-UHFFFAOYSA-N
Data: 3 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) | BDBM50344303![]() ((R)-quinuclidin-3-yl benzyl(phenyl)carbamate | CHE...) | GoogleScholar | UniChem | n/a | n/a | 1.20 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Muscarinic acetylcholine receptor M2 (Human) | BDBM50344303![]() ((R)-quinuclidin-3-yl benzyl(phenyl)carbamate | CHE...) | GoogleScholar | UniChem | n/a | n/a | 3.70 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Muscarinic acetylcholine receptor M1 (Human) | BDBM50344303![]() ((R)-quinuclidin-3-yl benzyl(phenyl)carbamate | CHE...) | GoogleScholar | UniChem | n/a | n/a | 0.400 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||