BDBM50164610 (2S)-3'-(1-benzothien-2-yl)-2'H-spiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxazolidin]-2'-one::CHEMBL192460

SMILES O=C1O[C@]2(CN1c1cc3ccccc3s1)CN1CCC2CC1

InChI Key InChIKey=BHNZNEIADWVYEY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50164610   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Mitsubishi Pharma

Curated by ChEMBL
LigandPNGBDBM50164610((2S)-3'-(1-benzothien-2-yl)-2'H-spiro[4-azabicyclo...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [125I]alpha-bungarotoxin binding to rat nicotinic acetylcholine receptor alpha7More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed