BDBM50194150 (1S,3R,4R,5S)-1-(4-hydroxy-1-(diphosphoryloxymethyl)-2-oxabicyclo[3.1.0]hexan-3-yl)pyrimidine-2,4(1H,3H)-dione ammonium salt

SMILES O[C@@H]1[C@@H]2C[C@]2(COP(O)(=O)OP(O)(O)=O)O[C@H]1n1ccc(=O)[nH]c1=O

InChI Key InChIKey=ZLUCOKRIVUUPSQ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50194150   

TargetP2Y purinoceptor 6(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50194150((1S,3R,4R,5S)-1-(4-hydroxy-1-(diphosphoryloxymethy...)
Affinity DataEC50:  3.50E+3nMAssay Description:Agonist activity at human recombinant P2Y6 receptor expressed in 1321N1 cells assessed as PLC-mediated [3H]IP productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed