BDBM50221437 (1R,4R,9aS)-1-ethyl-4-(pent-4-ynyl)-octahydro-1H-quinolizine::CHEMBL248255

SMILES CC[C@@H]1CC[C@@H](CCCC#C)N2CCCC[C@@H]12

InChI Key InChIKey=SEQIAVIADXOFPB-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 = 50221437   

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

Curated by ChEMBL
LigandPNGBDBM50221437((1R,4R,9aS)-1-ethyl-4-(pent-4-ynyl)-octahydro-1H-q...)
Affinity DataIC50: 7.40E+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
LigandPNGBDBM50221437((1R,4R,9aS)-1-ethyl-4-(pent-4-ynyl)-octahydro-1H-q...)
Affinity DataIC50: 5.10E+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