null
SMILES COc1cc(on1)-c1nc2c3NC(C)Cn3c(=O)n(CC=C)c2n1
InChI Key InChIKey=LLZBIKBRWGKDAP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50348162
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells after 120 mins by scintillation spectrometryMore data for this Ligand-Target Pair