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SMILES CC1OC2(CC1O)CCN(C)CC2

InChI Key InChIKey=WZZGUHNGJFNPRM-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470763   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470763(CHEMBL442154)copy SMILEScopy InChI
Affinity DataKi:  1.41E+5nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed