BDBM50280575 1-Aza-bicyclo[2.2.1]heptan-3-one O-hept-2-ynyl-oxime::CHEMBL168639

SMILES CCCCC#CCO\N=C1/CN2CCC1C2

InChI Key InChIKey=BRXMKNHBQUZYNH-BUHFOSPRSA-N

Data  3 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 3 hits for monomerid = 50280575   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280575(1-Aza-bicyclo[2.2.1]heptan-3-one O-hept-2-ynyl-oxi...)
Affinity DataIC50:  7.89E+3nMAssay Description:Inhibitory activity against human Muscarinic acetylcholine receptor M1 using [3H]-quinuclidinyl benzilate to label antagonist site (RQNB) in CHO cell...More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50280575(1-Aza-bicyclo[2.2.1]heptan-3-one O-hept-2-ynyl-oxi...)
Affinity DataIC50:  44nMAssay 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 DepthDetails Article
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280575(1-Aza-bicyclo[2.2.1]heptan-3-one O-hept-2-ynyl-oxi...)
Affinity DataIC50:  9.65E+3nMAssay Description:Inhibitory activity against human Muscarinic acetylcholine receptor M2 using [3H]-quinuclidinyl benzilate to label antagonist site (RQNB) in CHO cell...More data for this Ligand-Target Pair
In DepthDetails Article