BDBM50044693 3-Ethyl-7-methyl-1-oxa-3,7-diaza-spiro[4.4]nonane-2,4-dione; hydrochloride::CHEMBL544767

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

InChI Key InChIKey=LUQZBZMWGAGZAU-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 = 50044693   

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

Curated by ChEMBL
LigandPNGBDBM50044693(3-Ethyl-7-methyl-1-oxa-3,7-diaza-spiro[4.4]nonane-...)
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