BDBM50165060 6-Furan-2-yl-9-(1-phenyl-ethyl)-9H-purin-2-ylamine::CHEMBL372064

SMILES CC(c1ccccc1)n1cnc2c(nc(N)nc12)-c1ccco1

InChI Key InChIKey=FWPYDOWZSSHTGL-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 = 50165060   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50165060(6-Furan-2-yl-9-(1-phenyl-ethyl)-9H-purin-2-ylamine...)
Affinity DataKi:  381nMAssay Description:Inhibition constant against human Adenosine A2a receptor using [3H]-SCH- 58261 as radioligand expressed in HEK cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed