BDBM50309862 4-Benzoxazo-2-yl-1,4-diazabicyclo[3.2.2]nonane::CHEMBL611082

SMILES C1CN2CCC1N(CC2)c1nc2ccccc2o1

InChI Key InChIKey=CXJLWJAYGMWLRR-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50309862   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Targacept

Curated by ChEMBL
LigandPNGBDBM50309862(4-Benzoxazo-2-yl-1,4-diazabicyclo[3.2.2]nonane | C...)
Affinity DataKi:  13nMAssay Description:Binding affinity to 5HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Mus musculus (house mouse))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50309862(4-Benzoxazo-2-yl-1,4-diazabicyclo[3.2.2]nonane | C...)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]LY278584 from mouse 5HT3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50309862(4-Benzoxazo-2-yl-1,4-diazabicyclo[3.2.2]nonane | C...)
Affinity DataKi:  22.5nMAssay Description:Displacement of [125I]BTX from rat alpha7 nicotinic acetylcholine receptor expressed in GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Targacept

Curated by ChEMBL
LigandPNGBDBM50309862(4-Benzoxazo-2-yl-1,4-diazabicyclo[3.2.2]nonane | C...)
Affinity DataKi:  22.5nMAssay Description:Binding affinity to alpha7 nAChRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed