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SMILES CC1OC2(CC1=O)CCN(C)CC2

InChI Key InChIKey=OODDNJQTVFMGCF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50034651   

LigandPNGBDBM50034651(2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one | C...)copy SMILEScopy InChI
Affinity DataKi:  3.80E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M1, using [3H]- pirenzepine, a radioligand displacement assay in ra...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07WJ
LigandPNGBDBM50034651(2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one | C...)copy SMILEScopy InChI
Affinity DataKi:  3.80E+3nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3F1B