BDBM50270542 CHEMBL474887::Uridine-5'-cyclohexane-tetraphosphate

SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC2CCCCC2)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=QQTHTJVJKRGTAC-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50270542   

TargetP2Y purinoceptor 2(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50270542(Uridine-5'-cyclohexane-tetraphosphate | CHEMBL4748...)
Affinity DataEC50:  5.86E+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 Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 4(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50270542(Uridine-5'-cyclohexane-tetraphosphate | CHEMBL4748...)
Affinity DataEC50: >1.00E+4nMAssay 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 Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 6(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50270542(Uridine-5'-cyclohexane-tetraphosphate | CHEMBL4748...)
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 Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed