BDBM50280572 1-Aza-bicyclo[2.2.1]heptan-3-one O-propyl-oxime::CHEMBL167438

SMILES CCCO\N=C1/CN2CCC1C2

InChI Key

Data  3 IC50  1 EC50

  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 4 hits for monomerid = 50280572   

LigandPNGBDBM50280572(1-Aza-bicyclo[2.2.1]heptan-3-one O-propyl-oxime | ...)
Affinity DataEC50:  2.70E+4nMAssay Description:Effective concentration for HMPA (human muscarinic inositol phosphate accumulation) activity measured in CHO cells expressing Muscarinic acetylcholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50280572(1-Aza-bicyclo[2.2.1]heptan-3-one O-propyl-oxime | ...)
Affinity DataIC50: 3.98E+3nMAssay Description:Compound was evaluated for inhibitory activity for Muscarinic acetylcholine receptor M2 using [3H]quinuclidinyl benzilate to label antagonist site (R...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50280572(1-Aza-bicyclo[2.2.1]heptan-3-one O-propyl-oxime | ...)
Affinity DataIC50: 3.68E+3nMAssay Description:Inhibitory activity against human Muscarinic acetylcholine receptor M1 using [3H]quinuclidinyl benzilate to label antagonist site (RQNB) in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50280572(1-Aza-bicyclo[2.2.1]heptan-3-one O-propyl-oxime | ...)
Affinity DataIC50: 120nMAssay Description:Compound was evaluated for inhibition of [3H]cis-methyldioxolane binding to label agonist sites (RCMD) in rat neocortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article