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SMILES CN1CCC=C(C1)c1nsnc1OCCc1ccccc1

InChI Key InChIKey=JSAIBUXBCSNYBU-XTZPLIJLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50070709   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Novo Nordisk A/S

Curated by ChEMBL
LigandPNGBDBM50070709(CHEMBL102088)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M08GKPubMed