BDBM50309864 4-(5-Chlorobenzoxazol-2-yl)-1,4-diazabicyclo[3.2.2]nonane::CHEMBL608735

SMILES Clc1ccc2oc(nc2c1)N1CCN2CCC1CC2

InChI Key InChIKey=DYSMQUAVJOMJKD-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50309864   

Target5-hydroxytryptamine receptor 3A(Mouse)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50309864(4-(5-Chlorobenzoxazol-2-yl)-1,4-diazabicyclo[3.2.2...)
Affinity DataKi:  1.20nMAssay Description:Displacement of [3H]LY278584 from mouse 5HT3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50309864(4-(5-Chlorobenzoxazol-2-yl)-1,4-diazabicyclo[3.2.2...)
Affinity DataKi:  1.92nMAssay Description:Displacement of [125I]BTX from rat alpha7 nicotinic acetylcholine receptor expressed in GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed