BDBM50005683 2-Cyclohexyl-2-phenyl-propionic acid 4-diethylamino-butyl ester::CHEMBL285898

SMILES CCN(CC)CCCCOC(=O)C(C)(C1CCCCC1)c1ccccc1

InChI Key InChIKey=HXBKNTPSKWVIGR-UHFFFAOYSA-N

Data  4 KI  1 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 5 hits for monomerid = 50005683   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005683(2-Cyclohexyl-2-phenyl-propionic acid 4-diethylamin...)
Affinity DataKi:  111nMAssay 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 ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005683(2-Cyclohexyl-2-phenyl-propionic acid 4-diethylamin...)
Affinity DataKi:  160nMAssay 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 ArticlePubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005683(2-Cyclohexyl-2-phenyl-propionic acid 4-diethylamin...)
Affinity DataKi:  209nMAssay 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 ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005683(2-Cyclohexyl-2-phenyl-propionic acid 4-diethylamin...)
Affinity DataKi:  248nMAssay 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 ArticlePubMed
TargetPancreatic alpha-amylase(Rattus norvegicus)
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005683(2-Cyclohexyl-2-phenyl-propionic acid 4-diethylamin...)
Affinity DataIC50:  380nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed