BDBM50221882 (R)-1,1-Dimethyl-2-quinolin-6-yl-pyrrolidinium; iodide::CHEMBL389982

SMILES C[N+]1(C)CCC[C@@H]1c1ccc2ncccc2c1

InChI Key InChIKey=GOWMMUUYVIENAX-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50221882   

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

Curated by ChEMBL
LigandPNGBDBM50221882((R)-1,1-Dimethyl-2-quinolin-6-yl-pyrrolidinium; io...)
Affinity DataKi:  90nMAssay 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
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50221882((R)-1,1-Dimethyl-2-quinolin-6-yl-pyrrolidinium; io...)
Affinity DataKi:  220nMAssay 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
LigandPNGBDBM50221882((R)-1,1-Dimethyl-2-quinolin-6-yl-pyrrolidinium; io...)
Affinity DataKi:  1.40E+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