BDBM50194821 2-amino-4-(3-ethoxy-4-hydroxyphenyl)-6-(4-hydroxyphenyl)nicotinonitrile::CHEMBL222201
SMILES CCOc1cc(ccc1O)-c1cc(nc(N)c1C#N)-c1ccc(O)cc1
InChI Key InChIKey=IWPRRVSKUNQSTO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194821
Affinity DataKi: 42nMAssay Description:Displacement of [3H]DPCPX from recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 267nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair