BDBM50332838 CHEMBL1630287::syn(2S,5'R)-(-)-3-Methyl-5-pyrrolidin-2-yl-4,5-dihydroisoxazole

SMILES CC1=NO[C@H](C1)[C@@H]1CCCN1

InChI Key InChIKey=SPJFAHGKPNJTEC-UHFFFAOYSA-N

Data  2 KI

  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 = 50332838   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50332838(syn(2S,5'R)-(-)-3-Methyl-5-pyrrolidin-2-yl-4,5-dih...)
Affinity DataKi:  1.80E+4nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in rat cortical membranes by beta countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50332838(syn(2S,5'R)-(-)-3-Methyl-5-pyrrolidin-2-yl-4,5-dih...)
Affinity DataKi:  4.00E+4nMAssay Description:Displacement of [125I]-alpha-Bungarotoxin from alpha7 nAChR rat cortical membranes by gamma countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed