BDBM50508679 CHEMBL4530682
SMILES Nc1nc(nc2sc(nc12)-c1ccco1)-c1cccc(CO)c1
InChI Key InChIKey=PXBABKDQVWUESV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50508679
Affinity DataKi: 2.10nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cells after 3 hrs by scintillation counting methodMore data for this Ligand-Target Pair