BDBM50312963 CHEMBL1081459::N-(6-(furan-2-yl)-5-(pyrimidin-4-yl)pyridin-2-yl)acetamide

SMILES CC(=O)Nc1ccc(-c2ccncn2)c(n1)-c1ccco1

InChI Key InChIKey=NOMNHIYMMVVBNF-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 = 50312963   

TargetAdenosine receptor A2b(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50312963(CHEMBL1081459 | N-(6-(furan-2-yl)-5-(pyrimidin-4-y...)
Affinity DataKi:  47nMAssay Description:Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cells after 60 mins by filtration binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed