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SMILES OCCCCCCCCCCCCCC1CCN(CCCN2C(=O)CCc3ccccc23)CC1

InChI Key InChIKey=ZOEYTLRCDGNMCU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50030249   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50030249(CHEMBL3354077)copy SMILEScopy InChI
Affinity DataKi:  186nMAssay Description:Displacement of [3H]NMS from human M1 receptor expressed in CHO cells by microplate scintillation counting based radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8NNBPubMed