BDBM50044695 3-Allyl-8-methyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-dione::CHEMBL419451

SMILES CN1CCC2(CC1)OC(=O)N(CC=C)C2=O

InChI Key InChIKey=WTZBFOXXTSPHQO-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 = 50044695   

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

Curated by ChEMBL
LigandPNGBDBM50044695(3-Allyl-8-methyl-1-oxa-3,8-diaza-spiro[4.5]decane-...)
Affinity DataKi:  5.10E+3nMAssay Description:Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed