BDBM50006617 CHEMBL3235490

SMILES [18F]c1ccccc1-c1cnc2OC3(Cc2c1)CN1CCC3CC1

InChI Key InChIKey=IMWGWAYABKDJKD-LRFGSCOBSA-N

Data  2 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 2 hits for monomerid = 50006617   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50006617(CHEMBL3235490)
Affinity DataKi:  0.200nMAssay Description:Displacement of [3H]MLA from rat alpha7 nAChRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50006617(CHEMBL3235490)
Affinity DataKi:  3.30nMAssay Description:Displacement of [125I]alpha-bungarotoxin from rat cortical membrane alpha7-nAChR after 150 mins by gamma-counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed