BDBM50335691 CHEMBL1650165::N-(4,6-bis(2-methoxyphenyl)pyrimidin-2-yl)butyramide
SMILES CCCC(=O)Nc1nc(cc(n1)-c1ccccc1F)-c1ccccc1F
InChI Key InChIKey=MWYONDNCIIPSFP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335691
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Santiago De Compostela
Curated by ChEMBL
University Of Santiago De Compostela
Curated by ChEMBL
Affinity DataKi: 23.5nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Santiago De Compostela
Curated by ChEMBL
University Of Santiago De Compostela
Curated by ChEMBL
Affinity DataKi: 647nMAssay Description:Displacement of [3H]ZM2413853 from human adenosine A2A receptor expressed in human HeLa cells by liquid scintillation countingMore data for this Ligand-Target Pair