BDBM50044702 3-Ethyl-8-methyl-2-thioxo-1-oxa-3,8-diaza-spiro[4.5]decan-4-one::CHEMBL75380

SMILES CCN1C(=S)OC2(CCN(C)CC2)C1=O

InChI Key InChIKey=FGMFPQUYYBEYEK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50044702   

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

Curated by ChEMBL
LigandPNGBDBM50044702(3-Ethyl-8-methyl-2-thioxo-1-oxa-3,8-diaza-spiro[4....)
Affinity DataKi:  890nMAssay Description:Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Institute For Drug Discovery Research

Curated by ChEMBL
LigandPNGBDBM50044702(3-Ethyl-8-methyl-2-thioxo-1-oxa-3,8-diaza-spiro[4....)
Affinity DataKi:  4.30E+3nMAssay Description:Compound tested in vitro for displacement of [3H]quinuclidinyl benzilate from rat cerebellum membrane expressing muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed