BDBM50164619 5-[(2R)-2'-oxo-3'H-spiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxazolidin]-3'-yl]thiophene-2-carbonitrile::CHEMBL189370

SMILES N#Cc1ccc(N2C[C@@]3(CN4CCC3CC4)OC2=O)s1

InChI Key InChIKey=XCKMJEYATWSYHX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50164619   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164619BDBM50164619(5-[(2R)-2'-oxo-3'H-spiro[4-azabicyclo[2.2.2]octane...)
Affinity DataKi:  85nMAssay 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