BDBM50335732 CHEMBL1650377::N-2,6-bis2,4-dimethoxyphenyl)pyrimidin-4-yl)propionamide

SMILES CCC(=O)Nc1cc(nc(n1)-c1ccc(OC)cc1OC)-c1ccc(OC)cc1OC

InChI Key InChIKey=AWFKQDMLXJOWBK-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 = 50335732   

TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335732(CHEMBL1650377 | N-2,6-bis2,4-dimethoxyphenyl)pyrim...)
Affinity DataKi:  11.3nMAssay 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 DepthDetails ArticlePubMed