null

SMILES C[C@@H]1OC2(CC1=O)CCN(C)CC2

InChI Key InChIKey=OODDNJQTVFMGCF-QMMMGPOBSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284961   

LigandPNGBDBM50284961((S)-2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one...)copy SMILEScopy InChI
Affinity DataKi:  2.50E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M2, using [3H]- N-methyl-scopolamine, a radioligand displacement as...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07WJ
LigandPNGBDBM50284961((S)-2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one...)copy SMILEScopy InChI
Affinity DataKi:  4.10E+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