BDBM50204415 1-methyl-1-azonia-bicyclo[2.2.2]octane::CHEMBL1209582::CHEMBL389799

SMILES C[N+]12CCC(CC1)CC2

InChI Key InChIKey=MFQQHFRKVCFEBQ-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 2 hits for monomerid = 50204415   

TargetHigh affinity choline transporter 1(Mouse)
Northeastern Ohio Universities Colleges of Medicine and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50204415(CHEMBL389799 | CHEMBL1209582 | 1-methyl-1-azonia-b...)
Affinity DataKi:  4.70E+3nMAssay Description:Inhibition of [3H]choline uptake at choline transporter 1 in mouse brain synaptosomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50204415(CHEMBL389799 | CHEMBL1209582 | 1-methyl-1-azonia-b...)
Affinity DataEC50:  4.00E+4nMAssay Description:Agonist activity at nAChR alpha-7 expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed