BDBM50113239 7-(2-Chloro-ethyl)-8-phenyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL307105

SMILES CCCn1c2nc(-c3ccccc3)n(CCCl)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=QITWXKORLMEMBF-UHFFFAOYSA-N

Data  4 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 = 50113239   

TargetAdenosine receptor A2b(Homo sapiens (Human))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50113239(7-(2-Chloro-ethyl)-8-phenyl-1,3-dipropyl-3,7-dihyd...)
Affinity DataKi:  691nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK-293 cells, using [125I]-ABOPX as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Rattus norvegicus)
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50113239(7-(2-Chloro-ethyl)-8-phenyl-1,3-dipropyl-3,7-dihyd...)
Affinity DataKi:  3.36E+3nMAssay Description:Inhibition of [125I]-APOBX binding to rat Adenosine A2B receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed