BDBM50345488 CHEMBL1784896::Uridine-5'-(3-chlorophenyl)-tetraphosphate

SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)Oc1cccc(Cl)c1)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=LPAWZUURDSLIOX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50345488   

TargetP2Y purinoceptor 2(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50345488(Uridine-5'-(3-chlorophenyl)-tetraphosphate | CHEMB...)
Affinity DataEC50:  840nMAssay 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 Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetP2Y purinoceptor 6(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50345488(Uridine-5'-(3-chlorophenyl)-tetraphosphate | CHEMB...)
Affinity DataEC50:  3.69E+3nMAssay 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 Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed