BDBM50358038 CHEMBL1917565

SMILES C1C(=NOC11CCC[NH2+]C1)c1ccccc1

InChI Key InChIKey=NIXCXDZREWBDDN-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 = 50358038   

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

Curated by ChEMBL
LigandPNGBDBM50358038(CHEMBL1917565)
Affinity DataKi:  4.50E+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