null
SMILES COc1ccc2CN(CCn3ncc4c3nc(N)n3nc(nc43)-c3ccco3)CCc2c1
InChI Key InChIKey=DRWJPOTZQUCTJY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50243028
TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 2.5nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair