BDBM50309868 4-Oxazolo[4,5-b]pyridin-2-yl-1,4-diazabicyclo[3.2.2]nonane::CHEMBL597843

SMILES C1CN2CCC1N(CC2)c1nc2ncccc2o1

InChI Key InChIKey=HIWIXUJADKOVEP-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50309868   

LigandPNGBDBM50309868(4-Oxazolo[4,5-b]pyridin-2-yl-1,4-diazabicyclo[3.2....)
Affinity DataKi:  30.3nMAssay Description:Binding affinity to alpha7 nAChRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50309868(4-Oxazolo[4,5-b]pyridin-2-yl-1,4-diazabicyclo[3.2....)
Affinity DataKi:  30.3nMAssay Description:Displacement of [125I]BTX from rat alpha7 nicotinic acetylcholine receptor expressed in GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Mouse)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50309868(4-Oxazolo[4,5-b]pyridin-2-yl-1,4-diazabicyclo[3.2....)
Affinity DataKi:  579nMAssay Description:Displacement of [3H]LY278584 from mouse 5HT3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Human)
Targacept

Curated by ChEMBL
LigandPNGBDBM50309868(4-Oxazolo[4,5-b]pyridin-2-yl-1,4-diazabicyclo[3.2....)
Affinity DataKi:  579nMAssay Description:Binding affinity to 5HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed