BDBM50312962 CHEMBL1081458::N-(4'-(furan-2-yl)-4,5'-bipyrimidin-2'-yl)acetamide

SMILES CC(=O)Nc1ncc(-c2ccncn2)c(n1)-c1ccco1

InChI Key InChIKey=QYXNWOQUDNWQDA-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 = 50312962   

TargetAdenosine receptor A2b(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50312962BDBM50312962(N-(4'-(furan-2-yl)-4,5'-bipyrimidin-2'-yl)acetamid...)
Affinity DataKi:  380nMAssay 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 Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed