BDBM50332842 CHEMBL1630291::syn(2S,5'R)-(-)-3-Bromo-5-(1-methylpyrrolidin-2-yl)-4,5-dihydroisoxazole

SMILES CN1CCC[C@H]1[C@H]1CC(Br)=NO1

InChI Key InChIKey=HQIUWJQPBRHHAF-NKWVEPMBSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50332842   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50332842(CHEMBL1630291 | syn(2S,5'R)-(-)-3-Bromo-5-(1-methy...)
Affinity DataKi:  3.80E+3nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in rat cortical membranes by beta countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50332842(CHEMBL1630291 | syn(2S,5'R)-(-)-3-Bromo-5-(1-methy...)
Affinity DataKi:  4.30E+4nMAssay Description:Displacement of [125I]-alpha-Bungarotoxin from alpha7 nAChR rat cortical membranes by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed