BDBM50309872 4-(6-Bromooxazolo[4,5-b]pyridin-2-yl)-1,4-diazabicyclo[3.2.2]-nonane::CHEMBL611369

SMILES Brc1cnc2nc(oc2c1)N1CCN2CCC1CC2

InChI Key InChIKey=MJSSERWIBBMXQD-UHFFFAOYSA-N

Data  2 KI  2 IC50

  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 4 hits for monomerid = 50309872   

LigandPNGBDBM50309872(4-(6-Bromooxazolo[4,5-b]pyridin-2-yl)-1,4-diazabic...)
Affinity DataKi:  2.08nMAssay Description:Displacement of [125I]BTX from rat alpha7 nicotinic acetylcholine receptor expressed in GH4C1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50309872(4-(6-Bromooxazolo[4,5-b]pyridin-2-yl)-1,4-diazabic...)
Affinity DataIC50: 779nMAssay Description:Agonist activity at human 5HT3 receptor expressed in human skin epithelial cells assessed as stimulation of calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Mouse)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50309872(4-(6-Bromooxazolo[4,5-b]pyridin-2-yl)-1,4-diazabic...)
Affinity DataKi:  926nMAssay Description:Displacement of [3H]LY278584 from mouse 5HT3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
LigandPNGBDBM50309872(4-(6-Bromooxazolo[4,5-b]pyridin-2-yl)-1,4-diazabic...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed