BDBM50590606 CHEMBL5196537
SMILES CC(C)(C)c1ccc(cc1)-c1nc(N)nc2ccccc12
InChI Key InChIKey=BAMRGUGQPLTELV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50590606
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cell membrane incubated for 1 hr by microplate beta scintillation ...More data for this Ligand-Target Pair