BDBM50423914 CHEMBL2312725
SMILES Nc1nc2ccccc2c2cc(nn12)-c1ccco1
InChI Key InChIKey=GCEXNVIZJIGQML-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50423914
Affinity DataKi: 35nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 80nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2a receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair