null

SMILES COc1ccc2oc(nc2n1)N1CCN2CCC1CC2

InChI Key InChIKey=WJXIBLXJBTVURN-UHFFFAOYSA-N

  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 = 50309894   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50309894(2-(5-Methoxyoxazolo[4,5-b]pyridin-2-yl)-2,5-diazab...)copy SMILEScopy InChI
Affinity DataKi:  24.9nMAssay Description:Displacement of [125I]BTX from rat alpha7 nicotinic acetylcholine receptor expressed in GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66W3PubMed
Target5-hydroxytryptamine receptor 3A(Mus musculus (house mouse))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50309894(2-(5-Methoxyoxazolo[4,5-b]pyridin-2-yl)-2,5-diazab...)copy SMILEScopy InChI
Affinity DataKi:  141nMAssay Description:Displacement of [3H]LY278584 from mouse 5HT3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66W3PubMed