BDBM50324979 CHEMBL1222372::N-(5-[1,2,4]Oxadiazol-3-yl-4-phenyl-thiazol-2-yl)-benzamide
SMILES O=C(Nc1nc(c(s1)-c1ncon1)-c1ccccc1)c1ccccc1
InChI Key InChIKey=DFUBNVFLZDNIPO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50324979
Affinity DataKi: 300nMAssay 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: 330nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in buculovirus system by liquid scintillation countingMore data for this Ligand-Target Pair