BDBM50248527 7-(2,6-difluorobenzyl)-2-(2-methoxyethylamino)-9-(3-methoxyphenyl)-7H-purin-8(9H)-one::CHEMBL491310

SMILES COCCNc1ncc2n(Cc3c(F)cccc3F)c(=O)n(-c3cccc(OC)c3)c2n1

InChI Key InChIKey=JVPIASFXOWDRKZ-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 = 50248527   

TargetAdenosine receptor A2a(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50248527(7-(2,6-difluorobenzyl)-2-(2-methoxyethylamino)-9-(...)
Affinity DataKi:  106nMAssay Description:Displacement of [3H]SCH-58261 from human recombinant adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50248527(7-(2,6-difluorobenzyl)-2-(2-methoxyethylamino)-9-(...)
Affinity DataKi:  1.47E+3nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed