Compile Data Set for Download or QSAR
Found 3 Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1' and Ligand = 'BDBM50034625'
TargetMuscarinic acetylcholine receptor M1(RAT)
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50034625(Aceclidine | Acetic acid 1-aza-bicyclo[2.2.2]oct-3...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Binding affinity for muscarinic acetylcholine receptor M1 using [3H]-oxotremorine-M (Oxo-M) radioligand in rat hippocampus membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6CBCPubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50034625(Aceclidine | Acetic acid 1-aza-bicyclo[2.2.2]oct-3...)copy SMILEScopy InChI
Affinity DataIC50: 2.43E+3nMAssay Description:Binding affinity for muscarinic acetylcholine receptor M1 using [3H]-Pirenzepine (Pz) radioligand in rat hippocampus membranes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6CBCPubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50034625(Aceclidine | Acetic acid 1-aza-bicyclo[2.2.2]oct-3...)copy SMILEScopy InChI
Affinity DataEC50:  4.47E+3nMAssay Description:Effective concentration required for stimulation of phosphoinositol (PI) hydrolysis in the A9 L cell line transfected with the Muscarinic acetylcholi...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6CBCPubMed