BDBM50211076 CHEMBL3908770
SMILES Nc1nc(NCCc2ccc(O)cc2)nc2sc(nc12)-c1ccco1
InChI Key InChIKey=PAERJGTURZDOCC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50211076
Affinity DataKi: 37nMAssay 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