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 M1(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50062451(3-(4-Methyl-piperazin-1-yl)-5-phenyl-pyridazine; h...)
Affinity DataKi:  6.20E+4nMAssay Description:Compound was evaluated for its binding affinity for Muscarinic acetylcholine receptor M1 by measuring displacement of [3H]- pirenzepine from rat hipp...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50062451(3-(4-Methyl-piperazin-1-yl)-5-phenyl-pyridazine; h...)
Affinity DataKi:  8.00E+4nMAssay Description:Compound was evaluated for its binding affinity for Muscarinic acetylcholine receptor M2 by measuring displacement of [3H]- NMS ligand from rat cardi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Universit£

Curated by ChEMBL
LigandPNGBDBM50062451(3-(4-Methyl-piperazin-1-yl)-5-phenyl-pyridazine; h...)
Affinity DataIC50:  36nMAssay Description:Compound was evaluated for its binding affinity for 5-hydroxytryptamine 3 receptor by measuring displacement of [3H]granisetron from rat cerebral cor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed