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SMILES [H][C@@]12CC[N@@](C[C@@H]1c1nsnc1OCCCCCC)C2

InChI Key InChIKey=UJBHGRWITVPYAE-OMAYTGPUSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50070692   

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

Curated by ChEMBL
LigandPNGBDBM50070692(CHEMBL99240)copy SMILEScopy InChI
Affinity DataIC50: 0.730nMAssay 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