BDBM50335729 CHEMBL1650374::N-2,6-bis2-fluorophenyl)pyrimidin-4-yl)propionamide

SMILES CCC(=O)Nc1cc(nc(n1)-c1ccccc1OC)-c1ccccc1OC

InChI Key InChIKey=UUJPISPMPGKRCX-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 = 50335729   

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

Curated by ChEMBL
LigandPNGBDBM50335729(CHEMBL1650374 | N-2,6-bis2-fluorophenyl)pyrimidin-...)
Affinity DataKi:  23.2nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335729(CHEMBL1650374 | N-2,6-bis2-fluorophenyl)pyrimidin-...)
Affinity DataKi:  113nMAssay 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