BDBM50332837 CHEMBL1630295::anti(2S,5'S)-(+)-3-tert-butoxy-5-pyrrolidin-2-yl-4,5-dihydroisoxazole

SMILES CC(C)(C)OC1=NO[C@@H](C1)[C@@H]1CCCN1

InChI Key InChIKey=LAUIYVZDKSCUAB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50332837   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50332837(anti(2S,5'S)-(+)-3-tert-butoxy-5-pyrrolidin-2-yl-4...)
Affinity DataKi: >5.00E+5nMAssay 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
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50332837(anti(2S,5'S)-(+)-3-tert-butoxy-5-pyrrolidin-2-yl-4...)
Affinity DataKi:  1.84E+5nMAssay 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