null

SMILES CN(C)CCCOC(=O)C(C)(C1CCCCC1)c1ccccc1

InChI Key InChIKey=HPHMHCRNJVKYKE-UHFFFAOYSA-N

  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 5 hits for monomerid = 50005681   

TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005681(2-Cyclohexyl-2-phenyl-propionic acid 3-dimethylami...)copy SMILEScopy InChI
Affinity DataKi:  1.5nMAssay Description:Antimuscurinic potency and subset specificity of the compound was characterised by its inhibition of the [3H]-NMS Binding to Muscarinic acetylcholine...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28914T0PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005681(2-Cyclohexyl-2-phenyl-propionic acid 3-dimethylami...)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Antimuscurinic potency and subset specificity of the compound was characterised by its inhibition of the [3H]-NMS Binding to Muscarinic acetylcholine...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28914T0PubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005681(2-Cyclohexyl-2-phenyl-propionic acid 3-dimethylami...)copy SMILEScopy InChI
Affinity DataKi:  1.90nMAssay Description:Antimuscurinic potency and subset specificity of the compound was characterised by its inhibition of the [3H]-NMS Binding to Muscarinic acetylcholine...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28914T0PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005681(2-Cyclohexyl-2-phenyl-propionic acid 3-dimethylami...)copy SMILEScopy InChI
Affinity DataKi:  27nMAssay Description:Antimuscurinic potency and subset specificity of the compound was characterised by its inhibition of the [3H]-NMS Binding to Muscarinic acetylcholine...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28914T0PubMed
TargetPancreatic alpha-amylase(Rattus norvegicus)
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005681(2-Cyclohexyl-2-phenyl-propionic acid 3-dimethylami...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28914T0PubMed