BDBM50473039 CHEMBL423551
SMILES OC(C(=O)OC1CCCNC1)(c1ccccc1)c1ccccc1
InChI Key InChIKey=IGXOSKVDCFQEBF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50473039
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
University Of Michigan Medical School
Curated by ChEMBL
University Of Michigan Medical School
Curated by ChEMBL
Affinity DataKi: 0.480nMAssay Description:Tested in vitro for binding affinity against Muscarinic acetylcholine receptor from rat brain using [3H]- Scopolamine as radioligandMore data for this Ligand-Target Pair