Compile Data Set for Download or QSAR
maximum 50k data

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50092969(CHEMBL74117 | Cyclopropyl-(4-{1-[4-(4-methoxy-benz...)
Affinity DataKi:  0.260nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M2 stably expressed in CHO-K1 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50092969(CHEMBL74117 | Cyclopropyl-(4-{1-[4-(4-methoxy-benz...)
Affinity DataKi:  0.260nMAssay Description:Binding affinity to muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Shanghai Jiao Tong University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50092969(CHEMBL74117 | Cyclopropyl-(4-{1-[4-(4-methoxy-benz...)
Affinity DataKi:  68nMAssay Description:Binding affinity to muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed