BDBM50324978 3-Methyl-N-(5-[1,2,4]oxadiazol-3-yl-4-phenyl-thiazol-2-yl)-butyramide::CHEMBL1222371
SMILES CC(C)CC(=O)Nc1nc(c(s1)-c1ncon1)-c1ccccc1
InChI Key InChIKey=OZCSFIXYRIPWAT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50324978
Affinity DataKi: 77nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 340nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in buculovirus system by liquid scintillation countingMore data for this Ligand-Target Pair