BDBM50224350 4-amino-8-chloro-2-phenyl-3,3a,5,9b-tetraaza-cyclopenta[a]naphthalen-1-one::CHEMBL394064
SMILES Nc1nc2ccc(Cl)cc2n2n1nc(-c1ccccc1)c2=O
InChI Key InChIKey=LEOMMCGIZNQEEE-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50224350
Affinity DataKi: 4.70nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 80.2nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 295nMAssay Description:Displacement of [3H]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair