BDBM50248263 2-(cyclopropylamino)-7-(2-methoxybenzyl)-9-(2-methoxyphenyl)-7H-purin-8(9H)-one::CHEMBL516235

SMILES COc1ccccc1Cn1c2cnc(NC3CC3)nc2n(-c2ccccc2OC)c1=O

InChI Key InChIKey=PHUGVOFIFNJFOY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50248263   

TargetAdenosine receptor A2a(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50248263(2-(cyclopropylamino)-7-(2-methoxybenzyl)-9-(2-meth...)
Affinity DataKi:  1.56E+3nMAssay 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