BDBM50239041 6-(furan-2-yl)-9H-purin-2-amine::CHEMBL404447

SMILES Nc1nc(-c2ccco2)c2[nH]cnc2n1

InChI Key InChIKey=JZSMPSCWNAYWOI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50239041   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50239041BDBM50239041(6-(furan-2-yl)-9H-purin-2-amine | CHEMBL404447)
Affinity DataKi:  261nMAssay 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 A1(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50239041BDBM50239041(6-(furan-2-yl)-9H-purin-2-amine | CHEMBL404447)
Affinity DataKi:  4.95E+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