null
SMILES CC(C)c1ccc2Cc3c(nc(N)nc3-c3ccc(Br)o3)-c2c1
InChI Key InChIKey=JVGSJLSEXDJERU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50161341
TargetAdenosine receptor A2a(Homo sapiens (Human))
Leiden/Amsterdam Center for Drug Research
Curated by ChEMBL
Leiden/Amsterdam Center for Drug Research
Curated by ChEMBL
Affinity DataKi: 0.800nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair