BDBM50221886 (R)-6-(1-methyl-pyrrolidin-2-yl)-quinoline::CHEMBL388267

SMILES CN1CCC[C@@H]1c1ccc2ncccc2c1

InChI Key InChIKey=UFMVKWVVWRCTER-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50221886   

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

Curated by ChEMBL
LigandPNGBDBM50221886((R)-6-(1-methyl-pyrrolidin-2-yl)-quinoline | CHEMB...)
Affinity DataKi:  1.95E+3nMAssay Description:Displacement of [3H]cytisine from alpha-4-beta-2 nAChR in rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50221886((R)-6-(1-methyl-pyrrolidin-2-yl)-quinoline | CHEMB...)
Affinity DataKi:  2.10E+3nMAssay Description:Displacement of [3H]epibatidine from alpha-4-beta-2 nAChR in rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50221886((R)-6-(1-methyl-pyrrolidin-2-yl)-quinoline | CHEMB...)
Affinity DataKi:  8.10E+3nMAssay Description:Displacement of [3H]alpha-bungarotoxin from alpha-7 nAChR in rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed