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SMILES Brc1ccc2oc(nc2c1)N1CCN2CCC1CC2

InChI Key InChIKey=VGGIXTMKNTVMSP-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 1 hit for monomerid = 50309865   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50309865(4-(5-Bromobenzoxazol-2-yl)-1,4-diazabicyclo[3.2.2]...)copy SMILEScopy InChI
Affinity DataKi:  2.15nMAssay Description:Displacement of [125I]BTX from rat alpha7 nicotinic acetylcholine receptor expressed in GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66W3PubMed