BDBM50001917 1-(3-Methoxy-phenyl)-piperazine::CHEMBL59597
SMILES COc1cccc(c1)N1CCNCC1
InChI Key InChIKey=PZIBVWUXWNYTNL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50001917
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Solvay Duphar Research Laboratories
Curated by ChEMBL
Solvay Duphar Research Laboratories
Curated by ChEMBL
Affinity DataKi: 320nMAssay Description:Displacement of [3H]-2-(di-N-propylamino)-8-hydroxytetralin from central 5-hydroxytryptamine 1A receptor recognition sites in rat frontal cortex homo...More data for this Ligand-Target Pair
Affinity DataIC50: 2.90E+4nMAssay Description:Binding affinity towards Beta-2 adrenergic receptor by displacing [3H]dihydroalprenolol, in partially purified membrane fractions from canine lung ti...More data for this Ligand-Target Pair
Affinity DataIC50: 8.00E+3nMAssay Description:Binding affinity for Beta-1 adrenergic receptor by displacing [3H]dihydroalprenolol, in partially purified membrane fractions from canine ventricular...More data for this Ligand-Target Pair