null
SMILES Nc1nc(cc(-c2ccc(Cl)cc2)c1C#N)-c1ccco1
InChI Key InChIKey=ZXUDFYXHMFXRAZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50262203
TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center for Drug Research
Curated by ChEMBL
Leiden/Amsterdam Center for Drug Research
Curated by ChEMBL
Affinity DataKi: 48nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair