BDBM50335750 CHEMBL1650402::N-(4,6-diphenylpyrimidin-2-yl)-3,3-dimethylbutanamide
SMILES CC(C)(C)CC(=O)Nc1nc(cc(n1)-c1ccccc1)-c1ccccc1
InChI Key InChIKey=AOKSLNJGKPKMQZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335750
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Santiago De Compostela
Curated by ChEMBL
University Of Santiago De Compostela
Curated by ChEMBL
Affinity DataKi: 8.75nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair