BDBM50165052 6-Furan-2-yl-9-(3-phenyl-propyl)-9H-purin-2-ylamine::CHEMBL193761

SMILES Nc1nc(-c2ccco2)c2ncn(CCCc3ccccc3)c2n1

InChI Key InChIKey=KUBCULDZDHDDSR-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 = 50165052   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50165052(6-Furan-2-yl-9-(3-phenyl-propyl)-9H-purin-2-ylamin...)
Affinity DataKi:  6.80nMAssay 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