BDBM50165055 6-Furan-2-yl-9-(2-methoxy-benzyl)-9H-purin-2-ylamine::CHEMBL195866

SMILES COc1ccccc1Cn1cnc2c(nc(N)nc12)-c1ccco1

InChI Key InChIKey=LLQZFSZFGIBWMD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165055   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50165055(6-Furan-2-yl-9-(2-methoxy-benzyl)-9H-purin-2-ylami...)
Affinity DataKi:  22nMAssay 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