BDBM50266052 (4-(furan-2-yl)-2-(3-phenylpropylamino)thiazol-5-yl)(phenyl)methanone::CHEMBL457103
SMILES O=C(c1sc(NCCCc2ccccc2)nc1-c1ccco1)c1ccccc1
InChI Key InChIKey=VZEXLUMZSFKUJP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50266052
Affinity DataKi: 105nMAssay Description:Displacement of [3H]SCH-58261 from human recombinant adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 6.30E+3nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair