BDBM50280562 1-Aza-bicyclo[2.2.1]heptan-3-one O-hepta-2,5-diynyl-oxime::CHEMBL168561

SMILES CC#CCC#CCO\N=C1/CN2CCC1C2

InChI Key InChIKey=BJBPIKGEGWKHQY-BUHFOSPRSA-N

Data  3 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50280562   

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

Curated by ChEMBL
LigandPNGBDBM50280562(1-Aza-bicyclo[2.2.1]heptan-3-one O-hepta-2,5-diyny...)
Affinity DataEC50:  5.05E+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 M1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280562(1-Aza-bicyclo[2.2.1]heptan-3-one O-hepta-2,5-diyny...)
Affinity DataIC50:  5.68E+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 DepthDetails Article
LigandPNGBDBM50280562(1-Aza-bicyclo[2.2.1]heptan-3-one O-hepta-2,5-diyny...)
Affinity DataIC50:  39nMAssay 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
LigandPNGBDBM50280562(1-Aza-bicyclo[2.2.1]heptan-3-one O-hepta-2,5-diyny...)
Affinity DataIC50:  5.08E+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