BDBM50335688 CHEMBL1650144::N-(4,6-dip-tolylpyrimidin-2-yl)butyramide

SMILES CCCC(=O)Nc1nc(cc(n1)-c1ccc(C)cc1)-c1ccc(C)cc1

InChI Key InChIKey=HJZUQXKODRRLHK-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 = 50335688   

TargetAdenosine receptor A3(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335688(N-(4,6-dip-tolylpyrimidin-2-yl)butyramide | CHEMBL...)
Affinity DataKi:  131nMAssay 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 A1(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335688(N-(4,6-dip-tolylpyrimidin-2-yl)butyramide | CHEMBL...)
Affinity DataKi:  3.76E+3nMAssay 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 Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed