BDBM50224347 4-amino-2-(4-methoxy-phenyl)-3,3a,5,9b-tetraaza-cyclopenta[a]naphthalen-1-one::CHEMBL235075
SMILES COc1ccc(cc1)-c1nn2c(N)nc3ccccc3n2c1=O
InChI Key InChIKey=IOWNKKZIDUUCQI-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50224347
Affinity DataKi: 9nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 51nMAssay Description:Antagonist activity at human adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 51nMAssay Description:Displacement of [3H]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 89.5nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair