null
SMILES COCCOc1ccc(cc1)C1CCN(CCn2cnc3c2nc(N)n2nc(nc32)-c2ccco2)CC1
InChI Key InChIKey=HYPCCOLGSMPPRJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50202790
TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering Plough Research Institute
Curated by ChEMBL
Schering Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 0.700nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair