BDBM50280570 1-Aza-bicyclo[2.2.1]heptan-3-one O-isopropyl-oxime::CHEMBL166423

SMILES CC(C)O\N=C1/CN2CCC1C2

InChI Key InChIKey=ZFAMTDWBRCFPHP-MDZDMXLPSA-N

Data  3 IC50

  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 3 hits for monomerid = 50280570   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280570(1-Aza-bicyclo[2.2.1]heptan-3-one O-isopropyl-oxime...)
Affinity DataIC50:  3.15E+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
LigandPNGBDBM50280570(1-Aza-bicyclo[2.2.1]heptan-3-one O-isopropyl-oxime...)
Affinity DataIC50:  46nMAssay 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 M1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280570(1-Aza-bicyclo[2.2.1]heptan-3-one O-isopropyl-oxime...)
Affinity DataIC50:  2.61E+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