BDBM50194820 2-amino-4-(3,4-dichlorophenyl)-6-(pyridin-3-yl)nicotinonitrile::CHEMBL448781
SMILES Nc1nc(cc(-c2ccc(Cl)c(Cl)c2)c1C#N)-c1cccnc1
InChI Key InChIKey=GYJDRNKSYOJANZ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194820
Affinity DataKi: 210nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DPCPX from recombinant adenosine A1 receptorMore data for this Ligand-Target Pair