null
SMILES COc1cc2CCN(CCn3ncc4c3nc(N)n3nc(nc43)-c3ccco3)C(Cc3ccccc3)c2cc1OC
InChI Key InChIKey=WQKKBJJIAPXMJO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50243026
TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 2.30nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair