BDBM50044694 3-(3-Chloro-phenyl)-8-methyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-dione::CHEMBL74823

SMILES CN1CCC2(CC1)OC(=O)N(C2=O)c1cccc(Cl)c1

InChI Key InChIKey=CANVZWCREHESOT-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 = 50044694   

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

Curated by ChEMBL
LigandPNGBDBM50044694(3-(3-Chloro-phenyl)-8-methyl-1-oxa-3,8-diaza-spiro...)
Affinity DataKi:  1.20E+4nMAssay Description:Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed