BDBM50164607 (2R)-3'-(5-methylthien-2-yl)-2'H-spiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxazolidin]-2'-one::CHEMBL190604

SMILES Cc1ccc(s1)N1C[C@@]2(CN3CCC2CC3)OC1=O

InChI Key InChIKey=ONEVIAVLSXKRGP-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 = 50164607   

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

Curated by ChEMBL
LigandPNGBDBM50164607((2R)-3'-(5-methylthien-2-yl)-2'H-spiro[4-azabicycl...)
Affinity DataKi:  12nMAssay 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