BDBM50494428 CHEMBL3087712
SMILES Cc1ccc(COc2ccc(CC(=O)Nc3ncnc4n(C)c(nc34)-c3ccco3)cc2)cc1
InChI Key InChIKey=XOPAXWANUONHMP-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50494428
Affinity DataKi: 89nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 906nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 906nMAssay Description:Binding affinity to human adenosine A3A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 922nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.78E+3nMAssay Description:Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-stimulated adenylyl cyclase activityMore data for this Ligand-Target Pair