Compile Data Set for Download or QSAR
maximum 50k data
Found 35 Enz. Inhib. hit(s) with all data for entry = 50000435
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005681(2-Cyclohexyl-2-phenyl-propionic acid 3-dimethylami...)
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 ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005681(2-Cyclohexyl-2-phenyl-propionic acid 3-dimethylami...)
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 ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005681(2-Cyclohexyl-2-phenyl-propionic acid 3-dimethylami...)
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 ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005685(2,2-Diphenyl-propionic acid 2-diethylamino-ethyl e...)
Affinity DataKi:  2.10nMAssay Description:Antimuscurinic potency and subset specificity of the compound was characterised by inhibition of the [3H]-NMS Binding to Muscarinic acetylcholine rec...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005684(2-Cyclohexyl-2-phenyl-propionic acid 3-diethylamin...)
Affinity DataKi:  2.90nMAssay 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 ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005686(2-Cyclohexyl-2-phenyl-propionic acid 2-diethylamin...)
Affinity DataKi:  4nMAssay 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
LigandPNGBDBM50005684(2-Cyclohexyl-2-phenyl-propionic acid 3-diethylamin...)
Affinity DataKi:  4nMAssay 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
LigandPNGBDBM50005684(2-Cyclohexyl-2-phenyl-propionic acid 3-diethylamin...)
Affinity DataKi:  4.60nMAssay 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
LigandPNGBDBM50005685(2,2-Diphenyl-propionic acid 2-diethylamino-ethyl e...)
Affinity DataKi:  7.40nMAssay 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
LigandPNGBDBM50005685(2,2-Diphenyl-propionic acid 2-diethylamino-ethyl e...)
Affinity DataKi:  7.70nMAssay Description:Antimuscurinic potency and subset specificity of the compound was characterised by inhibition of the [3H]-NMS Binding to Muscarinic acetylcholine rec...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005685(2,2-Diphenyl-propionic acid 2-diethylamino-ethyl e...)
Affinity DataKi:  9.30nMAssay Description:Antimuscurinic potency and subset specificity of the compound was characterised by inhibition of the [3H]-NMS Binding to Muscarinic acetylcholine rec...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005686(2-Cyclohexyl-2-phenyl-propionic acid 2-diethylamin...)
Affinity DataKi:  9.90nMAssay Description:Antimuscurinic potency and subset specificity of the compound was characterised by its inhibition of the [3H]-NMS Muscarinic acetylcholine receptor M...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005686(2-Cyclohexyl-2-phenyl-propionic acid 2-diethylamin...)
Affinity DataKi:  19nMAssay 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
LigandPNGBDBM50005684(2-Cyclohexyl-2-phenyl-propionic acid 3-diethylamin...)
Affinity DataKi:  20nMAssay 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
LigandPNGBDBM50005686(2-Cyclohexyl-2-phenyl-propionic acid 2-diethylamin...)
Affinity DataKi:  23nMAssay 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
LigandPNGBDBM50005681(2-Cyclohexyl-2-phenyl-propionic acid 3-dimethylami...)
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 ArticlePubMed
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 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
LigandPNGBDBM50005680(2-Cyclohexyl-2-phenyl-propionic acid 5-diethylamin...)
Affinity DataKi:  173nMAssay 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
LigandPNGBDBM50005680(2-Cyclohexyl-2-phenyl-propionic acid 5-diethylamin...)
Affinity DataKi:  178nMAssay 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
LigandPNGBDBM50005680(2-Cyclohexyl-2-phenyl-propionic acid 5-diethylamin...)
Affinity DataKi:  246nMAssay 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
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
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005680(2-Cyclohexyl-2-phenyl-propionic acid 5-diethylamin...)
Affinity DataKi:  298nMAssay 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
LigandPNGBDBM50005681(2-Cyclohexyl-2-phenyl-propionic acid 3-dimethylami...)
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 ArticlePubMed
TargetPancreatic alpha-amylase(Rattus norvegicus)
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005684(2-Cyclohexyl-2-phenyl-propionic acid 3-diethylamin...)
Affinity DataIC50:  21nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPancreatic alpha-amylase(Rattus norvegicus)
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005685(2,2-Diphenyl-propionic acid 2-diethylamino-ethyl e...)
Affinity DataIC50:  46nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPancreatic alpha-amylase(Rattus norvegicus)
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005686(2-Cyclohexyl-2-phenyl-propionic acid 2-diethylamin...)
Affinity DataIC50:  52nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.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
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
TargetPancreatic alpha-amylase(Rattus norvegicus)
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50005680(2-Cyclohexyl-2-phenyl-propionic acid 5-diethylamin...)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed