BDBM50074278 (6-Benzo[1,3]dioxol-5-yl-4-methyl-pyridazin-3-yl)-(2-piperidin-1-yl-ethyl)-amine; hydrochloride::CHEMBL1085021::CHEMBL536467

SMILES Cc1cc(nnc1NCCN1CCCCC1)-c1ccc2OCOc2c1

InChI Key InChIKey=VUSSXUIWFZLTIX-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 2 hits for monomerid = 50074278   

TargetAcetylcholinesterase(Rat)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50074278(CHEMBL536467 | CHEMBL1085021 | (6-Benzo[1,3]dioxol...)
Affinity DataIC50: 1.00E+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
LigandPNGBDBM50074278(CHEMBL536467 | CHEMBL1085021 | (6-Benzo[1,3]dioxol...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed