BDBM50062447 3-(4-Methyl-piperazin-1-yl)-6-phenyl-pyridazine; hydrochloride::CHEMBL545506
SMILES CN1CCN(CC1)c1ccc(nn1)-c1ccccc1
InChI Key InChIKey=JGGDRYMPCVSLML-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50062447
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
The University Of Sydney
Curated by ChEMBL
The University Of Sydney
Curated by ChEMBL
Affinity DataKi: 4.07E+3nMAssay Description:Displacement of [3H]epibatidine from rat alpha7 nAChR transfected in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 1.56E+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
Affinity DataKi: 7.10E+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
Affinity DataIC50: 425nMAssay 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