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BDBM50028295 CHEMBL540195::cis-4-(2-Methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-7-yl)-phenol
SMILES: CN1CCN2CC(c3ccc(O)cc3)c3ccccc3C2C1
InChI Key: InChIKey=KNYDPQMSVNKMHO-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 M5 (Rat) | BDBM50028295![]() (cis-4-(2-Methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazin...) | GoogleScholar | UniChem | n/a | n/a | 2.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||