BDBM50119572 CHEMBL142049::Dimethyl-(2-pyridin-3-yl-ethyl)-amine::Quinuclidine analogue, 1

SMILES CN(C)CCc1cccnc1

InChI Key InChIKey=DZOSVKUXMNMXTK-UHFFFAOYSA-N

Data  2 KI  2 Kd

  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 4 hits for monomerid = 50119572   

TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandPNGBDBM50119572(Quinuclidine analogue, 1 | CHEMBL142049 | Dimethyl...)
Affinity DataKd:  4.25E+3nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2013
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandPNGBDBM50119572(Quinuclidine analogue, 1 | CHEMBL142049 | Dimethyl...)
Affinity DataKd:  6.03E+3nMAssay Description:Binding affinity to Lymnaea stagnalis His6-AChBP expressed in Bac-to-Bac baculovirus expression system by surface plasmon resonance biosensor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandPNGBDBM50119572(Quinuclidine analogue, 1 | CHEMBL142049 | Dimethyl...)
Affinity DataKi:  3.16E+3nMAssay Description:Displacement of [3H]epibatidine from Lymnaea stagnalis His6-AChBP expressed in Bac-to-Bac baculovirus expression systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Vu University Amsterdam

Curated by ChEMBL
LigandPNGBDBM50119572(Quinuclidine analogue, 1 | CHEMBL142049 | Dimethyl...)
Affinity DataKi:  3.16E+3nMAssay Description:Displacement of [3H]-MLA from human alpha7 nAChR expressed in human SH-SY5Y cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed