BDBM50211078 CHEMBL3904408
SMILES COc1cccc(CNc2nc(N)c3nc(sc3n2)-c2ccco2)c1
InChI Key InChIKey=MKZQUSYQWOCDQS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50211078
Affinity DataKi: 8.20nMAssay 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