BDBM50221438 (1R,4R,9aS)-1-ethyl-4-hexyl-octahydro-1H-quinolizine::CHEMBL401275

SMILES CCCCCC[C@@H]1CC[C@@H](CC)[C@@H]2CCCCN12

InChI Key InChIKey=VFIPGNHNWXJXFF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50221438   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50221438((1R,4R,9aS)-1-ethyl-4-hexyl-octahydro-1H-quinolizi...)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of alpha-7 nAchR expressed in Xenopus laevis oocytes assessed as acetylcholine-induced current by voltage-clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50221438((1R,4R,9aS)-1-ethyl-4-hexyl-octahydro-1H-quinolizi...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of alpha4beta2 nAchR expressed in Xenopus laevis oocytes assessed as acetylcholine-induced current by voltage-clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed