Compile Data Set for Download or QSAR
Found 4 Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1/M2/M3/M4/M5' and Ligand = 'BDBM50010594'
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
University of Liège

Curated by ChEMBL
LigandPNGBDBM50010594(2-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:In vitro binding affinity against Muscarinic acetylcholine receptors in rat brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22B8X37PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
University of Liège

Curated by ChEMBL
LigandPNGBDBM50010594(2-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)copy SMILEScopy InChI
Affinity DataIC50: 28nMAssay Description:Tested in vitro for its ability to displace 3[H] clozapine from Muscarinic acetylcholine receptor in rat brainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N018R2PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
University of Liège

Curated by ChEMBL
LigandPNGBDBM50010594(2-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)copy SMILEScopy InChI
Affinity DataIC50: 55nMAssay Description:Binding affinity was determined against Muscarinic acetylcholine receptor using [3H]QNB as radioligand in rat brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2348JCHPubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
University of Liège

Curated by ChEMBL
LigandPNGBDBM50010594(2-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)copy SMILEScopy InChI
Affinity DataIC50: 55nMAssay Description:Binding activity against muscarinic receptor in rat brain using [3H]QNB as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27W6B5DPubMed