BDBM50449653 CHEMBL4172715
SMILES Cc1ccc(o1)-c1nc2c(N)nc(NCc3cccs3)nc2s1
InChI Key InChIKey=KDRDGNYMUHGIHJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50449653
Affinity DataKi: 71nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membranes measured after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair