BDBM50050761 CHEMBL3318010

SMILES O=C(CCCCN1CCOCC1)Nc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=XKQSVMYEIWRJRK-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 2 hits for monomerid = 50050761   

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

Curated by ChEMBL
LigandPNGBDBM50050761(CHEMBL3318010)
Affinity DataEC50:  1.75E+3nMAssay Description:Agonist activity at rat nAChR alpha7 expressed in GH4C1 cells by fluorescent calcium assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50050761(CHEMBL3318010)
Affinity DataKi:  2.30E+3nMAssay 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