BDBM50062595 3-(4-Propylsulfanyl-[1,2,5]thiadiazol-3-yl)-1-aza-bicyclo[2.2.1]heptane::CHEMBL129821

SMILES CCCSc1nsnc1C1CN2CCC1C2

InChI Key InChIKey=YTGOXLHANZIGKG-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50062595   

TargetMuscarinic acetylcholine receptor M1(RAT)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50062595(3-(4-Propylsulfanyl-[1,2,5]thiadiazol-3-yl)-1-aza-...)
Affinity DataIC50:  0.600nMAssay 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
LigandPNGBDBM50062595(3-(4-Propylsulfanyl-[1,2,5]thiadiazol-3-yl)-1-aza-...)
Affinity DataIC50:  0.600nMAssay 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