BDBM50003353 2-Chloro-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-pyrazine::CHEMBL131840

SMILES CN1CCC=C(C1)c1nccnc1Cl

InChI Key InChIKey=KRFOYOCNRILWAO-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 = 50003353   

TargetMuscarinic acetylcholine receptor M1(RAT)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50003353(2-Chloro-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-...)
Affinity DataIC50:  276nMAssay Description:In vitro binding affinity against rat hippocampus M1 receptor using [3H]-pirenzepine (Pz) as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50003353(2-Chloro-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-...)
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [3H]-pirenzepine (Pz) from rat hippocampus muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed