BDBM50335725 CHEMBL1650370::N-2,6-bis2-methoxyphenyl)pyrimidin-4-yl)acetamide

SMILES CC(=O)Nc1cc(nc(n1)-c1ccccc1F)-c1ccccc1F

InChI Key InChIKey=FPVZCBFCYKMVAE-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 = 50335725   

TargetAdenosine receptor A3(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335725(N-2,6-bis2-methoxyphenyl)pyrimidin-4-yl)acetamide ...)
Affinity DataKi:  18.1nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in human HeLa cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335725(N-2,6-bis2-methoxyphenyl)pyrimidin-4-yl)acetamide ...)
Affinity DataKi:  73.8nMAssay 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 Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed