BDBM50389163 CHEMBL2064771

SMILES CC(C)N1CCCCN(CC1)C(=O)c1ccc2OCCOc2c1

InChI Key InChIKey=QZULLAJOFDJIPQ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50389163   

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

Curated by ChEMBL
LigandPNGBDBM50389163(CHEMBL2064771)
Affinity DataIC50: 6.90E+3nMAssay Description:Antagonist activity at human alpha7 nAChR expressed in Xenopus oocyte assessed as inhibition of ACh-induced current after 30 secs by electrophysiolog...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed