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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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(CHEMBL132272 | 2-(1-Methyl-1,2,5,6-tetrahydro-pyri...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50003360(CHEMBL132272 | 2-(1-Methyl-1,2,5,6-tetrahydro-pyri...)
Affinity DataIC50: 65nMAssay Description:In vitro binding affinity against rat hippocampus M1 receptor using [3H]pirenzepine (Pz) as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed