null

SMILES O=C(NCCCCN1CCCCC1)Nc1ccc(cc1)-c1cccnc1

InChI Key InChIKey=VQCSQLSSMLSFLL-UHFFFAOYSA-N

  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 = 50319671   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Siena Biotech SpA

Curated by ChEMBL
LigandPNGBDBM50319671(1-(4-Piperidin-1-yl)butyl-3-(4-pyridin-3-ylphenyl)...)copy SMILEScopy InChI
Affinity DataEC50:  120nMAssay Description:Displacement of [3H]epibatidine from rat alpha7 nAChR expressed in rat GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46S4QPubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Targacept, Inc

Curated by ChEMBL
LigandPNGBDBM50319671(1-(4-Piperidin-1-yl)butyl-3-(4-pyridin-3-ylphenyl)...)copy SMILEScopy InChI
Affinity DataEC50:  120nMAssay Description:Agonist activity at alpha7 nAChRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29P32QPPubMed