BDBM50296714 4-phenoxyphenyl 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate::CHEMBL550927

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

InChI Key InChIKey=QAUSYNLQLSUQSO-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50296714   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50296714(4-phenoxyphenyl 1,4-diazabicyclo[3.2.2]nonane-4-ca...)
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 ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50296714(4-phenoxyphenyl 1,4-diazabicyclo[3.2.2]nonane-4-ca...)
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 ArticlePubMed