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BDBM50181099 6-(azepan-1-yl)-2-benzyl-N-cyclopropyl-5-methylpyrimidin-4-amine::CHEMBL208300
SMILES: Cc1c(NC2CC2)nc(Cc2ccccc2)nc1N1CCCCCC1
InChI Key: InChIKey=AJIDPCFITULIMR-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 (Human) | BDBM50181099![]() (6-(azepan-1-yl)-2-benzyl-N-cyclopropyl-5-methylpyr...) | GoogleScholar | UniChem | 501 | 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 | |||||||||||||