BDBM50050765 CHEMBL3318014

SMILES C(CCc1nnnn1-c1ccc(cc1)-c1ccccc1)CN1CCOCC1

InChI Key InChIKey=WYEZMVWJEMLJLM-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 = 50050765   

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

Curated by ChEMBL
LigandPNGBDBM50050765(CHEMBL3318014)
Affinity DataKi:  2.36E+5nMAssay Description:Displacement of [3H]EB from rat nAChR alpha7 expressed in HEK293 cell membranes by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed