BDBM50005682 2-Cyclohexyl-2-phenyl-propionic acid 4-dimethylamino-butyl ester::CHEMBL285440

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

InChI Key InChIKey=WQILUXNQRKEYJI-UHFFFAOYSA-N

Data  4 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50005682   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005682(2-Cyclohexyl-2-phenyl-propionic acid 4-dimethylami...)
Affinity DataKi:  31nMAssay 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 M1(Homo sapiens (Human))
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005682(2-Cyclohexyl-2-phenyl-propionic acid 4-dimethylami...)
Affinity DataKi:  41nMAssay 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
LigandPNGBDBM50005682(2-Cyclohexyl-2-phenyl-propionic acid 4-dimethylami...)
Affinity DataKi:  66nMAssay 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
LigandPNGBDBM50005682(2-Cyclohexyl-2-phenyl-propionic acid 4-dimethylami...)
Affinity DataKi:  258nMAssay 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
LigandPNGBDBM50005682(2-Cyclohexyl-2-phenyl-propionic acid 4-dimethylami...)
Affinity DataIC50:  190nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed