null

SMILES C1CN2CCC1N(CC2)c1nc2ncc(Oc3ccccc3)cc2o1

InChI Key InChIKey=XLQUWSDQEGGAEN-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50309886   

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

Curated by ChEMBL
LigandPNGBDBM50309886(2-(6-Phenoxyoxazolo[4,5-b]pyridin-2-yl)-2,5-diazab...)copy SMILEScopy InChI
Affinity DataKi:  4.16nMAssay 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
LigandPNGBDBM50309886(2-(6-Phenoxyoxazolo[4,5-b]pyridin-2-yl)-2,5-diazab...)copy SMILEScopy InChI
Affinity DataKi:  1.96E+3nMAssay 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