BDBM50062451 3-(4-Methyl-piperazin-1-yl)-5-phenyl-pyridazine; hydrochloride::CHEMBL540310

SMILES CN1CCN(CC1)c1cc(cnn1)-c1ccccc1

InChI Key InChIKey=HTWVUTYUXULQAA-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50062451   

Target5-hydroxytryptamine receptor 3A/3B(Rat)
Louis Pasteur University

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 Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Louis Pasteur University

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 Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Louis Pasteur University

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 Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed