null

SMILES CCN1CCC(=C(C1)C(=O)OCCc1ccc(OC)cc1)c1ccccc1

InChI Key InChIKey=ZPASGLGRGIEHTG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50073489   

TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50073489(1-Ethyl-4-phenyl-1,2,5,6-tetrahydro-pyridine-3-car...)copy SMILEScopy InChI
Affinity DataKi:  420nMAssay Description:Displacement of [3H]NMS from human M5 muscarinic receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765GN2PubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50073489(1-Ethyl-4-phenyl-1,2,5,6-tetrahydro-pyridine-3-car...)copy SMILEScopy InChI
Affinity DataIC50: 866nMAssay Description:Binding affinity to human M5 muscarinic receptor expressed in cell mebranes by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765GN2PubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50073489(1-Ethyl-4-phenyl-1,2,5,6-tetrahydro-pyridine-3-car...)copy SMILEScopy InChI
Affinity DataIC50: 866nMAssay Description:Displacement of [3H]NMS binding to human Muscarinic acetylcholine receptor M5 using membranes from transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6S7RPubMed