BDBM50443769 CHEMBL3094062

SMILES O=C1CCCC2[C@H]3CNC[C@H](C3)CN12

InChI Key

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50443769   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50443769(CHEMBL3094062)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity to alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed