BDBM50270548 CHEMBL454230::Uridine-5'-(2'-deoxy-glucose)-6'-tetraphosphate

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

InChI Key InChIKey=HBRQZJDFQWHINU-SELJRJPRSA-N

Data  3 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 3 hits for monomerid = 50270548   

TargetP2Y purinoceptor 2(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50270548(CHEMBL454230 | Uridine-5'-(2'-deoxy-glucose)-6'-te...)
Affinity DataEC50:  3.54E+3nMAssay Description:Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate accumulation by scintillation proximity as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 6(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50270548(CHEMBL454230 | Uridine-5'-(2'-deoxy-glucose)-6'-te...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human P2Y6 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate accumulation by scintillation proximity as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 4(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50270548(CHEMBL454230 | Uridine-5'-(2'-deoxy-glucose)-6'-te...)
Affinity DataEC50:  4.32E+3nMAssay Description:Agonist activity at human P2Y4 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate accumulation by scintillation proximity as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed