BDBM50003360 2-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-3-propoxy-pyrazine::CHEMBL132272

SMILES CCCOc1nccnc1C1=CCCN(C)C1

InChI Key InChIKey=ISAQYULXLFYSLM-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 = 50003360   

TargetMuscarinic acetylcholine receptor M1(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50003360(2-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-3-pro...)
Affinity DataIC50:  65nMAssay Description:Displacement of [3H]-pirenzepine (Pz) from rat hippocampus muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50003360(2-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-3-pro...)
Affinity DataIC50:  58nMAssay Description:In vitro binding affinity against rat hippocampus M1 receptor using [3H]-oxotremorine-M (Oxo-M) as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed