BDBM50165065 9-(2,6-Dichloro-benzyl)-6-furan-2-yl-9H-purin-2-ylamine::CHEMBL193414

SMILES Nc1nc(-c2ccco2)c2ncn(Cc3c(Cl)cccc3Cl)c2n1

InChI Key InChIKey=JTYVCSYDVGSSFY-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 = 50165065   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50165065(9-(2,6-Dichloro-benzyl)-6-furan-2-yl-9H-purin-2-yl...)
Affinity DataKi:  7.10nMAssay 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