BDBM50358031 CHEMBL1917558

SMILES COC1=NOC2(C1)CCC[NH+](C)C2

InChI Key InChIKey=RWYCVBWQLSRTJX-UHFFFAOYSA-O

Data  1 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 = 50358031   

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

Curated by ChEMBL
LigandPNGBDBM50358031(CHEMBL1917558)
Affinity DataKi:  5.50E+3nMAssay Description:Displacement of [125I]-alpha-bungarotoxin from alpha7 nAChR in rat cortical membranes by gamma countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed