BDBM50165062 6-Furan-2-yl-9-(3-methoxy-benzyl)-9H-purin-2-ylamine::9-(3-methoxybenzyl)-6-(furan-2-yl)-9H-purin-2-amine::CHEMBL371436

SMILES COc1cccc(Cn2cnc3c(nc(N)nc23)-c2ccco2)c1

InChI Key InChIKey=JYKYLQJPKIJUOX-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50165062   

TargetAdenosine receptor A2a(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50165062(9-(3-methoxybenzyl)-6-(furan-2-yl)-9H-purin-2-amin...)
Affinity DataKi:  7nMAssay Description:Binding affinity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50165062(9-(3-methoxybenzyl)-6-(furan-2-yl)-9H-purin-2-amin...)
Affinity DataKi:  12.3nMAssay 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
TargetAdenosine receptor A1(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50165062(9-(3-methoxybenzyl)-6-(furan-2-yl)-9H-purin-2-amin...)
Affinity DataKi:  1.68E+3nMAssay Description:Binding affinity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed