BDBM50280567 1-Aza-bicyclo[2.2.1]heptan-3-one O-but-2-ynyl-oxime::CHEMBL354738

SMILES CC#CCO\N=C1/CN2CCC1C2

InChI Key InChIKey=YZYSRFCRVIIRAE-ZHACJKMWSA-N

Data  3 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50280567   

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

Curated by ChEMBL
LigandPNGBDBM50280567(1-Aza-bicyclo[2.2.1]heptan-3-one O-but-2-ynyl-oxim...)
Affinity DataEC50:  1.90E+3nMAssay 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 DepthDetails Article
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280567(1-Aza-bicyclo[2.2.1]heptan-3-one O-but-2-ynyl-oxim...)
Affinity DataEC50:  8.80E+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
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280567(1-Aza-bicyclo[2.2.1]heptan-3-one O-but-2-ynyl-oxim...)
Affinity DataIC50:  5.81E+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 DepthDetails Article
LigandPNGBDBM50280567(1-Aza-bicyclo[2.2.1]heptan-3-one O-but-2-ynyl-oxim...)
Affinity DataIC50:  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 DepthDetails Article
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280567(1-Aza-bicyclo[2.2.1]heptan-3-one O-but-2-ynyl-oxim...)
Affinity DataIC50:  1.70E+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