BDBM50428370 (+)-Laburnamine::CHEMBL2332146

SMILES CCC(C)C(=O)N[C@H]1CCN2CCC[C@H]12

InChI Key InChIKey=JBALUFGTAJXLSF-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50428370   

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

Curated by ChEMBL
LigandPNGBDBM50428370((+)-Laburnamine | CHEMBL2332146)
Affinity DataKi:  4.00E+4nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed