BDBM50345492 CHEMBL1784886::Uridine-5'-mannose-1'-tetraphosphate

SMILES OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=AJLLTXOUJGYGAA-NYYOCOOHSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50345492   

TargetP2Y purinoceptor 2(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50345492(CHEMBL1784886 | Uridine-5'-mannose-1'-tetraphospha...)
Affinity DataEC50:  3.72E+3nMAssay Description:Agonist activity at human recombinant P2Y2 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate production after 30 mins by sc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 6(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50345492(CHEMBL1784886 | Uridine-5'-mannose-1'-tetraphospha...)
Affinity DataEC50:  1.21E+4nMAssay Description:Agonist activity at human recombinant P2Y6 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate production after 30 mins by sc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 4(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50345492(CHEMBL1784886 | Uridine-5'-mannose-1'-tetraphospha...)
Affinity DataEC50:  4.48E+3nMAssay Description:Agonist activity at human P2Y4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed