Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Vernalis (R+D)

Curated by ChEMBL

LigandBDBM50294521(2-amino-6-(furan-2-yl)-N-(4-methoxybenzyl)pyrimidi...)Copy SMILESCopy InChI

Affinity DataKi:  79nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A2A receptorMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R+D)

Curated by ChEMBL

LigandBDBM50294521(2-amino-6-(furan-2-yl)-N-(4-methoxybenzyl)pyrimidi...)Copy SMILESCopy InChI

Affinity DataKi:  157nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A1 receptorMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI