BDBM50165054 6-Furan-2-yl-9-phenyl-9H-purin-2-ylamine::CHEMBL439336

SMILES Nc1nc(-c2ccco2)c2ncn(-c3ccccc3)c2n1

InChI Key InChIKey=VEZSQJIGMFDZRT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165054   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50165054(6-Furan-2-yl-9-phenyl-9H-purin-2-ylamine | CHEMBL4...)
Affinity DataKi:  68.5nMAssay 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