BDBM50140766 (5-Methyl-6-phenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine::CHEMBL24083

SMILES Cc1cc(NCCN2CCOCC2)nnc1-c1ccccc1

InChI Key InChIKey=QZDBRTXRMVHGFC-UHFFFAOYSA-N

Data  1 KI  1 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 = 50140766   

TargetMuscarinic acetylcholine receptor M1(Human)
Prestwick Chemical

Curated by ChEMBL
LigandPNGBDBM50140766((5-Methyl-6-phenyl-pyridazin-3-yl)-(2-morpholin-4-...)
Affinity DataKi:  550nMAssay Description:Binding affinity towards muscarinic M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
LigandPNGBDBM50140766((5-Methyl-6-phenyl-pyridazin-3-yl)-(2-morpholin-4-...)
Affinity DataIC50: 550nMAssay 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