BDBM50033159 6-(3-Hexyloxy-pyrazin-2-yl)-1-methyl-2,3,4,7-tetrahydro-1H-azepine::CHEMBL115416

SMILES CCCCCCOc1nccnc1C1=CCCCN(C)C1

InChI Key InChIKey=TUMPMMHAUWRONL-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 = 50033159   

TargetMuscarinic acetylcholine receptor M1(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50033159(6-(3-Hexyloxy-pyrazin-2-yl)-1-methyl-2,3,4,7-tetra...)
Affinity DataIC50: 26nMAssay Description:Binding activity against muscarinic acetylcholine receptor M1 in rat brain, using [3H]-Pz as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50033159(6-(3-Hexyloxy-pyrazin-2-yl)-1-methyl-2,3,4,7-tetra...)
Affinity DataIC50: 117nMAssay Description:Binding activity against muscarinic acetylcholine receptor M1 in rat brain, using [3H]OXO-M as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed