BDBM50345480 ((2R,3S,4R,5R)-4-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate::CHEMBL1784888

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

InChI Key InChIKey=JKLOYZCVXRYXFE-XVFCMESISA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50345480   

TargetP2Y purinoceptor 4(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50345480(((2R,3S,4R,5R)-4-azido-5-(2,4-dioxo-3,4-dihydropyr...)
Affinity DataEC50:  1.10E+3nMAssay Description:Agonist activity at human P2Y4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50345480(((2R,3S,4R,5R)-4-azido-5-(2,4-dioxo-3,4-dihydropyr...)
Affinity DataEC50:  5.00E+3nMAssay Description:Agonist activity at human P2Y2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed