null

SMILES Fc1ccc(OC(=O)N2CCN3CCC2CC3)cc1

InChI Key InChIKey=UIEUWYVLTWWADX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50296729   

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

Curated by ChEMBL
LigandPNGBDBM50296729(4-fluorophenyl 1,4-diazabicyclo[3.2.2]nonane-4-car...)copy SMILEScopy InChI
Affinity DataKi:  537nMAssay 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
LigandPNGBDBM50296729(4-fluorophenyl 1,4-diazabicyclo[3.2.2]nonane-4-car...)copy SMILEScopy InChI
Affinity DataIC50: 1.78E+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