BDBM50074281 (4-Methyl-6-phenyl-pyridazin-3-yl)-(2-piperidin-1-yl-ethyl)-amine; hydrochloride::CHEMBL1085019::CHEMBL538556

SMILES Cc1cc(nnc1NCCN1CCCCC1)-c1ccccc1

InChI Key InChIKey=QYPIWAWBCRJQPR-UHFFFAOYSA-N

Data  2 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 = 50074281   

Target5-hydroxytryptamine receptor 2B(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 50074281BDBM50074281(CHEMBL538556 | CHEMBL1085019 | (4-Methyl-6-phenyl-...)
Affinity DataIC50: 83nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

TargetAcetylcholinesterase(Rat)
Louis Pasteur University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50074281BDBM50074281(CHEMBL538556 | CHEMBL1085019 | (4-Methyl-6-phenyl-...)
Affinity DataIC50: 5.40E+3nMAssay Description:In vitro inhibition of acetylcholinesterase in homogenized rat striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50074281BDBM50074281(CHEMBL538556 | CHEMBL1085019 | (4-Methyl-6-phenyl-...)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed