BDBM50224356 4-amino-2-(4-chloro-phenyl)-3,3a,5,9b-tetraaza-cyclopenta[a]naphthalen-1-one::CHEMBL397821
SMILES Nc1nc2ccccc2n2n1nc(-c1ccc(Cl)cc1)c2=O
InChI Key InChIKey=DHIGIWGZMLKLAP-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50224356
Affinity DataKi: 33.2nMAssay Description:Antagonist activity at human adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 33.2nMAssay Description:Displacement of [3H]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 104nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 493nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair