BDBM50280559 1-Aza-bicyclo[2.2.1]heptan-3-one O-ethyl-oxime::CHEMBL352908

SMILES CCO\N=C1/CN2CCC1C2

InChI Key InChIKey=LIYNIIYRYCYRCY-CMDGGOBGSA-N

Data  1 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 2 hits for monomerid = 50280559   

LigandPNGBDBM50280559(1-Aza-bicyclo[2.2.1]heptan-3-one O-ethyl-oxime | C...)
Affinity DataIC50:  13nMAssay 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
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TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280559(1-Aza-bicyclo[2.2.1]heptan-3-one O-ethyl-oxime | C...)
Affinity DataEC50:  8.90E+3nMAssay Description:Effective concentration for MIPA (muscarinic-stimulated inositol phosphate accumulation) activity in SK-N-SH neuroblastoma cells expressing human mus...More data for this Ligand-Target Pair
In DepthDetails Article