BDBM50332841 CHEMBL1630290::syn(2S,5'R)-(-)-3-Bromo-5-pyrrolidin-2-yl-4,5-dihydroisoxazole

SMILES BrC1=NO[C@H](C1)[C@@H]1CCCN1

InChI Key InChIKey=BUAOTVHPQXTFOP-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50332841   

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

Curated by ChEMBL
LigandPNGBDBM50332841(syn(2S,5'R)-(-)-3-Bromo-5-pyrrolidin-2-yl-4,5-dihy...)
Affinity DataKi:  4.20E+3nMAssay 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
LigandPNGBDBM50332841(syn(2S,5'R)-(-)-3-Bromo-5-pyrrolidin-2-yl-4,5-dihy...)
Affinity DataKi:  3.50E+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