BDBM50165066 9-Benzyl-6-furan-2-yl-9H-purin-2-ylamine::9-benzyl-6-(furan-2-yl)-9H-purin-2-amine::CHEMBL196436

SMILES Nc1nc(-c2ccco2)c2ncn(Cc3ccccc3)c2n1

InChI Key InChIKey=FZKKCBUDFSOYPA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50165066   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50165066(9-Benzyl-6-furan-2-yl-9H-purin-2-ylamine | 9-benzy...)
Affinity DataKi:  34.9nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50165066(9-Benzyl-6-furan-2-yl-9H-purin-2-ylamine | 9-benzy...)
Affinity DataKi:  40nMAssay Description:Binding affinity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50165066(9-Benzyl-6-furan-2-yl-9H-purin-2-ylamine | 9-benzy...)
Affinity DataKi:  3.32E+3nMAssay Description:Binding affinity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed