Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 4 hits in this display   

TargetMuscarinic acetylcholine receptor M2(RAT)
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)
Affinity DataIC50:  380nMAssay Description:Inhibition of [3H]-N-methylscopolamine to rat muscarinic acetylcholine receptor M2 from heart tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)
Affinity DataIC50:  520nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Mus musculus)
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)
Affinity DataIC50:  670nMAssay Description:Inhibition of [3H]-pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)
Affinity DataIC50:  1.40E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed