BDBM50065209 (3Z)-1-azabicyclo[2.2.1]heptan-3-oneO-[(2E)-pent-2-en-4-ynyl]oxime::1-Aza-bicyclo[2.2.1]heptan-3-one O-pent-2-en-4-ynyl-oxime::CHEMBL312823

SMILES C#C\C=C\CO\N=C1/CN2CCC1C2

InChI Key InChIKey=PNGMPCNVGUFXDA-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50065209   

TargetMuscarinic acetylcholine receptor M1(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50065209((3Z)-1-azabicyclo[2.2.1]heptan-3-oneO-[(2E)-pent-2...)
Affinity DataIC50: 216nMAssay Description:Binding affinity of [3H]-QNB to CHO cells expressing human Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50065209((3Z)-1-azabicyclo[2.2.1]heptan-3-oneO-[(2E)-pent-2...)
Affinity DataIC50: 519nMAssay Description:Binding affinity of [3H]QNB to CHO cells expressing human Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50065209((3Z)-1-azabicyclo[2.2.1]heptan-3-oneO-[(2E)-pent-2...)
Affinity DataIC50: 3.02E+4nMAssay 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

TargetMuscarinic acetylcholine receptor M1(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50065209((3Z)-1-azabicyclo[2.2.1]heptan-3-oneO-[(2E)-pent-2...)
Affinity DataIC50: 1.26E+4nMAssay 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

LigandPNGBDBM50065209((3Z)-1-azabicyclo[2.2.1]heptan-3-oneO-[(2E)-pent-2...)
Affinity DataIC50: 35nMAssay 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