BDBM50364859 CHEMBL1950140

SMILES CC(C)N(CCOc1ccc2-c3ccc(OCCN(C(C)C)C(C)C)cc3C(=O)c2c1)C(C)C

InChI Key InChIKey=FBHZHEPMBQXHPM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50364859   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50364859(CHEMBL1950140)
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [3H]methyllylcaconitine from alpha7 nAChR in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed