BDBM50248578 7-(2,6-difluorobenzyl)-9-(3-methoxyphenyl)-2-(2-(pyridin-2-yl)ethylamino)-7H-purin-8(9H)-one::CHEMBL465538

SMILES COc1cccc(c1)-n1c2nc(NCCc3ccccn3)ncc2n(Cc2c(F)cccc2F)c1=O

InChI Key InChIKey=UPPCVKRCEALPST-UHFFFAOYSA-N

Data  2 KI

  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 = 50248578   

TargetAdenosine receptor A2a(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50248578(7-(2,6-difluorobenzyl)-9-(3-methoxyphenyl)-2-(2-(p...)
Affinity DataKi:  78nMAssay 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
LigandPNGBDBM50248578(7-(2,6-difluorobenzyl)-9-(3-methoxyphenyl)-2-(2-(p...)
Affinity DataKi:  1.80E+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