BDBM50335716 CHEMBL1650361::N-2,6-bis4-acetylphenyl)pyrimidin-4-yl)acetamide

SMILES CC(=O)Nc1cc(nc(n1)-c1ccc(cc1)C(C)=O)-c1ccc(cc1)C(C)=O

InChI Key InChIKey=ISEPHMSPZZXFDT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50335716   

TargetAdenosine receptor A3(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335716(N-2,6-bis4-acetylphenyl)pyrimidin-4-yl)acetamide |...)
Affinity DataKi:  25.2nMAssay 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