BDBM50044701 8-Methyl-3-phenyl-2-thioxo-1-oxa-3,8-diaza-spiro[4.5]decan-4-one::CHEMBL75045

SMILES CN1CCC2(CC1)OC(=S)N(C2=O)c1ccccc1

InChI Key InChIKey=HIKXZNWACRALGD-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 = 50044701   

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

Curated by ChEMBL
LigandPNGBDBM50044701(8-Methyl-3-phenyl-2-thioxo-1-oxa-3,8-diaza-spiro[4...)
Affinity DataKi:  4.00E+3nMAssay Description:Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed