BDBM50062596 3-([1,2,5]Thiadiazol-3-yloxy)-1-aza-bicyclo[2.2.2]octane::CHEMBL126383

SMILES C1CN2CCC1C(C2)Oc1cnsn1

InChI Key InChIKey=OXVYIGYBJPRJPX-UHFFFAOYSA-N

Data  2 IC50

  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 = 50062596   

TargetMuscarinic acetylcholine receptor M1(RAT)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50062596(3-([1,2,5]Thiadiazol-3-yloxy)-1-aza-bicyclo[2.2.2]...)
Affinity DataIC50:  537nMAssay Description:Binding affinity for muscarinic acetylcholine receptor M1 using [3H]-oxotremorine-M (Oxo-M) radioligand in rat hippocampus membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50062596(3-([1,2,5]Thiadiazol-3-yloxy)-1-aza-bicyclo[2.2.2]...)
Affinity DataIC50:  833nMAssay Description:Binding affinity for muscarinic acetylcholine receptor M1 using [3H]-Pirenzepine (Pz) radioligand in rat hippocampus membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed