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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50335691(CHEMBL1650165 | N-(4,6-bis(2-methoxyphenyl)pyrimid...)
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
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335691(CHEMBL1650165 | N-(4,6-bis(2-methoxyphenyl)pyrimid...)
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
In DepthDetails ArticlePubMed