BDBM50033145 6-(3-Hexyloxy-pyrazin-2-yl)-2,3,4,7-tetrahydro-1H-azepine::CHEMBL117193

SMILES CCCCCCOc1nccnc1C1=CCCCNC1

InChI Key InChIKey=AJSWSVJGFNDUGE-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50033145   

TargetMuscarinic acetylcholine receptor M1(RAT)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50033145(6-(3-Hexyloxy-pyrazin-2-yl)-2,3,4,7-tetrahydro-1H-...)
Affinity DataIC50:  44nMAssay 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 DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50033145(6-(3-Hexyloxy-pyrazin-2-yl)-2,3,4,7-tetrahydro-1H-...)
Affinity DataIC50:  167nMAssay 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 DepthDetails ArticlePubMed