BDBM50428369 (+)-Anatoxin-A::CHEMBL2332144

SMILES CC(=O)C1=CCC[C@@H]2CC[C@H]1N2

InChI Key InChIKey=SGNXVBOIDPPRJJ-UHFFFAOYSA-N

Data  2 KI

PDB links: 2 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50428369   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50428369((+)-Anatoxin-A | CHEMBL2332144)
Affinity DataKi:  0.340nMAssay Description:Displacement of [3H]nicotine from alpha4beta2 nAChR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50428369((+)-Anatoxin-A | CHEMBL2332144)
Affinity DataKi:  91nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed