BDBM50102729 CHEMBL1204296::CHEMBL90264::N-(2-(1-benzylpiperidin-4-yl)ethyl)-5-ethyl-6-phenylpyridazin-3-amine

SMILES CCc1cc(NCCC2CCN(Cc3ccccc3)CC2)nnc1-c1ccccc1

InChI Key InChIKey=ALSNDZNRDOKMKL-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50102729   

TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50102729(CHEMBL90264 | CHEMBL1204296 | N-(2-(1-benzylpiperi...)
Affinity DataIC50: 27nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50102729(CHEMBL90264 | CHEMBL1204296 | N-(2-(1-benzylpiperi...)
Affinity DataIC50: 27nMAssay Description:In vitro inhibition of electric eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50102729(CHEMBL90264 | CHEMBL1204296 | N-(2-(1-benzylpiperi...)
Affinity DataIC50: 920nMAssay Description:Inhibition of butyrylcholinesterase from human serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50102729(CHEMBL90264 | CHEMBL1204296 | N-(2-(1-benzylpiperi...)
Affinity DataIC50: 66nMAssay Description:In vitro inhibition of acetylcholinesterase from human erythrocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed