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

Found 1 hits in this display   

TargetAdenosine receptor A3(Homo sapiens (Human))
Santaris Pharma

Curated by ChEMBL

LigandBDBM50215119(2'-O-methyladenosine-N-methyl-5'-uronamide | CHEMB...)Copy SMILESCopy InChI

Affinity DataEC50:  453nMAssay Description:Agonist activity at human adenosine A3 receptor after 15 to 30 minsMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI