BDBM50062587 5-(4-Propylsulfanyl-[1,2,5]thiadiazol-3-yloxy)-1-aza-bicyclo[3.2.1]octane::CHEMBL341516

SMILES CCCSc1nsnc1OC12CCN(C1)CCC2

InChI Key InChIKey=CAMNRYWGSIAURC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50062587   

TargetMuscarinic acetylcholine receptor M1(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50062587(5-(4-Propylsulfanyl-[1,2,5]thiadiazol-3-yloxy)-1-a...)
Affinity DataIC50: 5.20nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50062587(5-(4-Propylsulfanyl-[1,2,5]thiadiazol-3-yloxy)-1-a...)
Affinity DataIC50: 6.80nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed