BDBM50194823 2-amino-4-(4-chlorophenyl)-6-phenylnicotinonitrile::CHEMBL223828
SMILES Nc1nc(cc(-c2ccc(Cl)cc2)c1C#N)-c1ccccc1
InChI Key InChIKey=DTFPADSQKJTDTO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194823
Affinity DataKi: 192nMAssay Description:Displacement of [3H]DPCPX from recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 201nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair