BDBM50074280 3-(2-Morpholin-4-yl-ethylamino)-6-phenyl-pyridazine-4-carbonitrile; hydrochloride::CHEMBL150365::CHEMBL542771

SMILES N#Cc1cc(nnc1NCCN1CCOCC1)-c1ccccc1

InChI Key InChIKey=KRNDIPHOJLIHRI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50074280   

LigandPNGBDBM50074280(CHEMBL542771 | CHEMBL150365 | 3-(2-Morpholin-4-yl-...)
Affinity DataIC50: 6.00E+4nMAssay Description:Displacement of [3H]pirenzepine from cerebral Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50074280(CHEMBL542771 | CHEMBL150365 | 3-(2-Morpholin-4-yl-...)
Affinity DataIC50: 1.00E+5nMAssay 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
LigandPNGBDBM50074280(CHEMBL542771 | CHEMBL150365 | 3-(2-Morpholin-4-yl-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed