BDBM50280583 CHEMBL423832::N*2*,N*2*-Diethyl-2-methyl-N*1*-(6-phenyl-5-propyl-pyridazin-3-yl)-propane-1,2-diamine

SMILES CCCc1cc(NCC(C)(C)N(CC)CC)nnc1-c1ccccc1

InChI Key InChIKey=UPNNBTDQWUFTGV-UHFFFAOYSA-N

Data  1 KI  1 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 = 50280583   

LigandPNGBDBM50280583(N*2*,N*2*-Diethyl-2-methyl-N*1*-(6-phenyl-5-propyl...)
Affinity DataIC50: 110nMAssay 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

LigandPNGBDBM50280583(N*2*,N*2*-Diethyl-2-methyl-N*1*-(6-phenyl-5-propyl...)
Affinity DataKi:  112nMAssay Description:Compound was tested for its affinity for muscarinic M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article