BDBM50102743 CHEMBL1204295::CHEMBL91432::N-(2-(1-benzylpiperidin-4-yl)ethyl)-6-phenyl-5-propylpyridazin-3-amine

SMILES CCCc1cc(NCCC2CCN(Cc3ccccc3)CC2)nnc1-c1ccccc1

InChI Key InChIKey=QDPFLDICHQNBMJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50102743   

TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50102743(CHEMBL1204295 | CHEMBL91432 | N-(2-(1-benzylpiperi...)
Affinity DataIC50: 61nMAssay 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
LigandPNGBDBM50102743(CHEMBL1204295 | CHEMBL91432 | N-(2-(1-benzylpiperi...)
Affinity DataIC50: 61nMAssay 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