BDBM50159979 1,3-Dipropyl-8-[4-(3-o-tolyl-[1,2,4]oxadiazol-5-ylmethoxy)-phenyl]-3,7-dihydro-purine-2,6-dione::CHEMBL181400

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCc2nc(no2)-c2ccccc2C)cc1

InChI Key InChIKey=HVVIGJWBRVNGNX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50159979   

TargetAdenosine receptor A2b(Human)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50159979(1,3-Dipropyl-8-[4-(3-o-tolyl-[1,2,4]oxadiazol-5-yl...)
Affinity DataKi:  1.12E+3nMAssay Description:Binding affinity for adenosine A2b receptor by using as [3H]ZM-241385 (14 nM) radioligand in membranes from HEK-A2B cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50159979(1,3-Dipropyl-8-[4-(3-o-tolyl-[1,2,4]oxadiazol-5-yl...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity for adenosine A2a receptor by using as [3H]ZM-241385 (2 nM) radioligand in membranes from HEK-A2A cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50159979(1,3-Dipropyl-8-[4-(3-o-tolyl-[1,2,4]oxadiazol-5-yl...)
Affinity DataKi: >6.00E+3nMAssay Description:Binding affinity for adenosine A1 receptor by using as [3H]CPX (0.5 nM) radioligand in membranes from Chinese hamster ovary cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed