BDBM50248529 2-(cyclopropylmethylamino)-7-(2,6-difluorobenzyl)-9-(3-methoxyphenyl)-7H-purin-8(9H)-one::CHEMBL523815

SMILES COc1cccc(c1)-n1c2nc(NCC3CC3)ncc2n(Cc2c(F)cccc2F)c1=O

InChI Key InChIKey=FUIDWXLLDCWFBC-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50248529   

TargetAdenosine receptor A2a(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50248529(2-(cyclopropylmethylamino)-7-(2,6-difluorobenzyl)-...)
Affinity DataKi:  499nMAssay 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
LigandPNGBDBM50248529(2-(cyclopropylmethylamino)-7-(2,6-difluorobenzyl)-...)
Affinity DataKi:  1.07E+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