BDBM50248379 7-benzyl-2-(cyclopropylamino)-9-(3-methoxyphenyl)-7H-purin-8(9H)-one::CHEMBL490723

SMILES COc1cccc(c1)-n1c2nc(NC3CC3)ncc2n(Cc2ccccc2)c1=O

InChI Key InChIKey=OPVBKOIUVGIMIB-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 = 50248379   

TargetAdenosine receptor A2a(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50248379(7-benzyl-2-(cyclopropylamino)-9-(3-methoxyphenyl)-...)
Affinity DataKi:  54nMAssay 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
LigandPNGBDBM50248379(7-benzyl-2-(cyclopropylamino)-9-(3-methoxyphenyl)-...)
Affinity DataKi:  564nMAssay 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