null

SMILES O=C(Oc1ccc(Oc2ccccc2)cc1)N1CCN2CCC1CC2

InChI Key InChIKey=QAUSYNLQLSUQSO-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 = 50296714   

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

Curated by ChEMBL
LigandPNGBDBM50296714(4-phenoxyphenyl 1,4-diazabicyclo[3.2.2]nonane-4-ca...)copy SMILEScopy InChI
Affinity DataKi:  212nMAssay Description:Displacement of [125I]BTX from rat alpha7 nAChR expressed in rat GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0N69PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Pfizer Global Research& Development

Curated by ChEMBL
LigandPNGBDBM50296714(4-phenoxyphenyl 1,4-diazabicyclo[3.2.2]nonane-4-ca...)copy SMILEScopy InChI
Affinity DataIC50: 5.03E+3nMAssay Description:Displacement of L-[3H]Nicotine from alpha4beta2 nAChR in rat brain homogenate by rapid filtration methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0N69PubMed