BDBM50140751 2-{6-[2-(8-Aza-bicyclo[3.2.1]oct-8-yl)-ethylamino]-4-methyl-pyridazin-3-yl}-phenol::CHEMBL281456

SMILES Cc1cc(NCCN2C3CCC2CCC3)nnc1-c1ccccc1O

InChI Key InChIKey=JFRJXKLPHVKXSH-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50140751   

TargetMuscarinic acetylcholine receptor M1(Human)
Prestwick Chemical

Curated by ChEMBL
LigandPNGBDBM50140751(2-{6-[2-(8-Aza-bicyclo[3.2.1]oct-8-yl)-ethylamino]...)
Affinity DataKi:  3nMAssay 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