BDBM50280566 1-Aza-bicyclo[2.2.1]heptan-3-one O-hex-2-ynyl-oxime::CHEMBL166782

SMILES CCCC#CCO\N=C1/CN2CCC1C2

InChI Key InChIKey=YEYTYQIPKVEYCA-OUKQBFOZSA-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 = 50280566   

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

Curated by ChEMBL
LigandPNGBDBM50280566(1-Aza-bicyclo[2.2.1]heptan-3-one O-hex-2-ynyl-oxim...)
Affinity DataIC50:  9.64E+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
LigandPNGBDBM50280566(1-Aza-bicyclo[2.2.1]heptan-3-one O-hex-2-ynyl-oxim...)
Affinity DataIC50:  48nMAssay 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 M2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280566(1-Aza-bicyclo[2.2.1]heptan-3-one O-hex-2-ynyl-oxim...)
Affinity DataIC50:  2.06E+4nMAssay Description:Compound was evaluated for inhibitory activity for Muscarinic acetylcholine receptor M2 using [3H]-quinuclidinyl benzilate to label antagonist site (...More data for this Ligand-Target Pair
In DepthDetails Article