BDBM50248435 2-(cyclopropylamino)-9-(3-methoxyphenyl)-7-(1-phenylethyl)-7H-purin-8(9H)-one::CHEMBL523436

SMILES COc1cccc(c1)-n1c2nc(NC3CC3)ncc2n(C(C)c2ccccc2)c1=O

InChI Key InChIKey=YVTRRGUYCMDLRM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50248435   

TargetAdenosine receptor A2a(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50248435(2-(cyclopropylamino)-9-(3-methoxyphenyl)-7-(1-phen...)
Affinity DataKi:  359nMAssay 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