BDBM50428368 CHEMBL2332145

SMILES CC(=O)C1=CC[C@@H]2CC[C@H]1N2

InChI Key InChIKey=DYSCFNKIZDWMSK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50428368   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50428368(CHEMBL2332145)
Affinity DataKi:  94nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50428368(CHEMBL2332145)
Affinity DataKi:  1.00E+5nMAssay Description:Displacement of [3H]methyllycaconitine from alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed