BDBM50224357 4-amino-2-(4-fluoro-phenyl)-3,3a,5,9b-tetraaza-cyclopenta[a]naphthalen-1-one::CHEMBL235071
SMILES Nc1nc2ccccc2n2n1nc(-c1ccc(F)cc1)c2=O
InChI Key InChIKey=AWWNWZTXVQGOOY-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50224357
Affinity DataKi: 20.1nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 65.2nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 369nMAssay Description:Antagonist activity at human adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 369nMAssay Description:Displacement of [3H]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair