BDBM50044706 3-Ethyl-7-methyl-1-oxa-3,7-diaza-spiro[4.5]decane-2,4-dione; hydrochloride::CHEMBL542406

SMILES CCN1C(=O)OC2(CCCN(C)C2)C1=O

InChI Key InChIKey=VTKQCOGYZYKYNY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044706   

TargetMuscarinic acetylcholine receptor M1(RAT)
Institute For Drug Discovery Research

Curated by ChEMBL
LigandPNGBDBM50044706(3-Ethyl-7-methyl-1-oxa-3,7-diaza-spiro[4.5]decane-...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed