BDBM50262203 2-Amino-4-(4-chloro-phenyl)-6-furan-2-yl-nicotinonitrile::CHEMBL468555
SMILES Nc1nc(cc(-c2ccc(Cl)cc2)c1C#N)-c1ccco1
InChI Key InChIKey=ZXUDFYXHMFXRAZ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50262203
Affinity DataKi: 48nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 140nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cell membraneMore data for this Ligand-Target Pair