BDBM50287832 6-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-3,3-dioxo-3H-3lambda*6*-benzo[1,3]oxathiol-2-one::CHEMBL76287

SMILES CN1CCC[C@H]1COc1ccc2c(OC(=O)S2(=O)=O)c1

InChI Key InChIKey=DZOVETJZNPPNQR-VIFPVBQESA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50287832   

TargetNeuronal acetylcholine receptor subunit alpha-10(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287832(6-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-3,3-dioxo-...)
Affinity DataKi:  339nMAssay Description:Binding affinity against neuronal nicotinic acetylcholine receptor(nAChR) by using [3H]-Cytisine as radioligand in whole rat brainMore data for this Ligand-Target Pair
In DepthDetails Article